<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O 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 H H H H H H 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="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="5.280685"
                        y3="0.40009"
                        z3="1.186845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.360201"
                        y3="-0.215593"
                        z3="-1.006865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.889925"
                        y3="0.645179"
                        z3="1.350309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.775356"
                        y3="0.821066"
                        z3="2.499309"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.714021"
                        y3="-0.907292"
                        z3="0.695346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.157248"
                        y3="1.970107"
                        z3="1.866036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.834917"
                        y3="1.338696"
                        z3="-0.628978"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.786393"
                        y3="-1.221004"
                        z3="-3.613496"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.2694"
                        y3="0.471635"
                        z3="-2.530248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.131886"
                        y3="0.478817"
                        z3="-1.840907"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.311014"
                        y3="-1.558888"
                        z3="0.937376"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.240987"
                        y3="-2.372964"
                        z3="0.873571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.343202"
                        y3="0.314289"
                        z3="0.159579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757595"
                        y3="0.699186"
                        z3="1.368663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.5014"
                        y3="0.479612"
                        z3="1.25258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.735098"
                        y3="0.165781"
                        z3="0.132218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.56773"
                        y3="-0.251963"
                        z3="1.234184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.723544"
                        y3="0.888042"
                        z3="1.499969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.529351"
                        y3="0.988299"
                        z3="2.489419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.905433"
                        y3="0.894274"
                        z3="2.434139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.959372"
                        y3="-0.292826"
                        z3="1.165752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.549773"
                        y3="0.135179"
                        z3="-1.102747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.654985"
                        y3="-2.10392"
                        z3="0.835731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.197449"
                        y3="-1.599993"
                        z3="1.034316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.746711"
                        y3="1.646677"
                        z3="0.014452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.276292"
                        y3="-1.61449"
                        z3="-1.318684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.981429"
                        y3="1.726404"
                        z3="0.436837"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.221946"
                        y3="-2.506719"
                        z3="2.182499"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.713816"
                        y3="-1.819754"
                        z3="-2.740117"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.6273"
                        y3="2.877711"
                        z3="1.151494"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.133395"
                        y3="-1.397294"
                        z3="-4.967343"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.298382"
                        y3="0.733952"
                        z3="-1.687836"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.903264"
                        y3="-0.177075"
                        z3="-3.753454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.053938"
                        y3="1.294968"
                        z3="3.41146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.498087"
                        y3="1.140825"
                        z3="3.303205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.267898"
                        y3="-0.904736"
                        z3="-1.273871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.367151"
                        y3="0.720184"
                        z3="-1.085376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.122744"
                        y3="0.462302"
                        z3="-1.968372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.289754"
                        y3="-1.365151"
                        z3="0.350412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.591004"
                        y3="-2.959408"
                        z3="0.166743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.203106"
                        y3="-2.019943"
                        z3="1.025543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.36789"
                        y3="2.611023"
                        z3="0.345693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.836684"
                        y3="1.665685"
                        z3="-0.008361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.363127"
                        y3="1.403822"
                        z3="-0.972159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.930453"
                        y3="-2.182686"
                        z3="-0.654645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.256797"
                        y3="-1.982619"
                        z3="-1.175749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.998129"
                        y3="1.994444"
                        z3="0.049615"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.310599"
                        y3="-1.64986"
                        z3="2.84976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.599936"
                        y3="-3.259741"
                        z3="2.665317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.216371"
                        y3="-2.929828"
                        z3="2.044298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.781216"
                        y3="-2.902165"
                        z3="-2.913002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.722076"
                        y3="-1.409775"
                        z3="-2.890759"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.745363"
                        y3="3.718318"
                        z3="0.470159"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.605498"
                        y3="2.606965"
                        z3="1.548609"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.991071"
                        y3="3.198774"
                        z3="1.974259"/>
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                        id="a56"
                        x3="2.375502"
                        y3="-0.905186"
                        z3="-5.575712"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.166938"
                        y3="-2.456454"
                        z3="-5.247252"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.107556"
                        y3="-0.954129"
                        z3="-5.202952"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.459519"
                        y3="-1.153306"
                        z3="-3.564238"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.215103"
                        y3="0.43626"
                        z3="-4.333245"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.827805"
                        y3="-0.302347"
                        z3="-4.308061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2807,.4001,1.1868;3.3602,-.2156,-1.0069;-3.8899,.6452,1.3503;5.7754,.8211,2.4993;5.714,-.9073,.6953;-1.1572,1.9701,1.866;-4.8349,1.3387,-.629;2.7864,-1.221,-3.6135;-5.2694,.4716,-2.5302;-3.1319,.4788,-1.8409;-3.311,-1.5589,.9374;-2.241,-2.373,.8736;1.3432,.3143,.1596;.7576,.6992,1.3687;3.5014,.4796,1.2526;2.7351,.1658,.1322;-1.5677,-.252,1.2342;-.7235,.888,1.5;1.5294,.9883,2.4894;2.9054,.8943,2.4341;-2.9594,-.2928,1.1658;.5498,.1352,-1.1027;-4.655,-2.1039,.8357;-1.1974,-1.6,1.0343;5.7467,1.6467,.0145;3.2763,-1.6145,-1.3187;-3.9814,1.7264,.4368;-5.2219,-2.5067,2.1825;3.7138,-1.8198,-2.7401;-4.6273,2.8777,1.1515;3.1334,-1.3973,-4.9673;-4.2984,.734,-1.6878;-4.9033,-.1771,-3.7535;1.0539,1.295,3.4115;3.4981,1.1408,3.3032;.2679,-.9047,-1.2739;-.3672,.7202,-1.0854;1.1227,.4623,-1.9684;-5.2898,-1.3652,.3504;-4.591,-2.9594,.1667;-.2031,-2.0199,1.0255;5.3679,2.611,.3457;6.8367,1.6657,-.0084;5.3631,1.4038,-.9722;3.9305,-2.1827,-.6546;2.2568,-1.9826,-1.1757;-2.9981,1.9944,.0496;-5.3106,-1.6499,2.8498;-4.5999,-3.2597,2.6653;-6.2164,-2.9298,2.0443;3.7812,-2.9022,-2.913;4.7221,-1.4098,-2.8908;-4.7454,3.7183,.4702;-5.6055,2.607,1.5486;-3.9911,3.1988,1.9743;2.3755,-.9052,-5.5757;3.1669,-2.4565,-5.2473;4.1076,-.9541,-5.203;-4.4595,-1.1533,-3.5642;-4.2151,.4363,-4.3332;-5.8278,-.3023,-4.3081;</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">1927</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3855.4065216865 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">3.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.28068481"
                                 y3="0.40008985"
                                 z3="1.1868453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36020058"
                                 y3="-0.21559284"
                                 z3="-1.00686516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.88992536"
                                 y3="0.64517869"
                                 z3="1.35030873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.77535575"
                                 y3="0.82106629"
                                 z3="2.49930853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.71402126"
                                 y3="-0.90729222"
                                 z3="0.69534648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15724826"
                                 y3="1.97010718"
                                 z3="1.86603608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.8349175"
                                 y3="1.33869613"
                                 z3="-0.62897761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.78639278"
                                 y3="-1.2210044"
                                 z3="-3.61349608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.26939966"
                                 y3="0.47163528"
                                 z3="-2.53024807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.13188569"
                                 y3="0.47881659"
                                 z3="-1.84090669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.31101377"
                                 y3="-1.55888796"
                                 z3="0.93737623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.24098735"
                                 y3="-2.37296446"
                                 z3="0.87357075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34320198"
                                 y3="0.31428908"
                                 z3="0.15957893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75759542"
                                 y3="0.69918569"
                                 z3="1.36866301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50140025"
                                 y3="0.47961223"
                                 z3="1.2525797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73509837"
                                 y3="0.16578075"
                                 z3="0.13221813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56773013"
                                 y3="-0.25196333"
                                 z3="1.23418416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72354441"
                                 y3="0.88804191"
                                 z3="1.49996853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5293511"
                                 y3="0.98829945"
                                 z3="2.48941874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90543322"
                                 y3="0.89427364"
                                 z3="2.4341395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95937179"
                                 y3="-0.29282588"
                                 z3="1.16575219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54977305"
                                 y3="0.1351786"
                                 z3="-1.10274666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.65498479"
                                 y3="-2.10392"
                                 z3="0.83573103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19744867"
                                 y3="-1.59999304"
                                 z3="1.0343159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.74671093"
                                 y3="1.64667666"
                                 z3="0.01445211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.27629242"
                                 y3="-1.61448969"
                                 z3="-1.31868359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.9814292"
                                 y3="1.72640427"
                                 z3="0.43683714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.22194642"
                                 y3="-2.50671852"
                                 z3="2.18249875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.71381558"
                                 y3="-1.81975395"
                                 z3="-2.74011744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.62729998"
                                 y3="2.87771085"
                                 z3="1.15149361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.13339536"
                                 y3="-1.39729429"
                                 z3="-4.96734295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.29838227"
                                 y3="0.73395188"
                                 z3="-1.68783556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.90326356"
                                 y3="-0.17707471"
                                 z3="-3.75345367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05393813"
                                 y3="1.2949684"
                                 z3="3.41146006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49808719"
                                 y3="1.14082462"
                                 z3="3.30320493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26789808"
                                 y3="-0.90473619"
                                 z3="-1.27387123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.36715095"
                                 y3="0.72018407"
                                 z3="-1.08537592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12274445"
                                 y3="0.46230221"
                                 z3="-1.96837179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28975369"
                                 y3="-1.36515095"
                                 z3="0.35041244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.5910044"
                                 y3="-2.95940775"
                                 z3="0.16674348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.20310575"
                                 y3="-2.01994338"
                                 z3="1.02554277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.36788979"
                                 y3="2.61102294"
                                 z3="0.34569293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.83668422"
                                 y3="1.66568465"
                                 z3="-0.0083609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.36312719"
                                 y3="1.40382235"
                                 z3="-0.97215852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.93045348"
                                 y3="-2.18268595"
                                 z3="-0.65464467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.25679657"
                                 y3="-1.98261874"
                                 z3="-1.17574858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.99812946"
                                 y3="1.99444403"
                                 z3="0.04961514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31059877"
                                 y3="-1.64985965"
                                 z3="2.84975971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.59993554"
                                 y3="-3.25974053"
                                 z3="2.66531698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.21637087"
                                 y3="-2.92982755"
                                 z3="2.04429826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.78121635"
                                 y3="-2.90216496"
                                 z3="-2.91300237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.72207587"
                                 y3="-1.40977527"
                                 z3="-2.8907585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.74536337"
                                 y3="3.71831751"
                                 z3="0.47015945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.60549781"
                                 y3="2.6069648"
                                 z3="1.54860913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.99107118"
                                 y3="3.1987744"
                                 z3="1.97425905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.3755023"
                                 y3="-0.90518648"
                                 z3="-5.57571161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.16693778"
                                 y3="-2.45645444"
                                 z3="-5.24725243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.10755593"
                                 y3="-0.95412877"
                                 z3="-5.20295221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.45951903"
                                 y3="-1.15330574"
                                 z3="-3.56423817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.21510338"
                                 y3="0.43626026"
                                 z3="-4.33324541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.82780478"
                                 y3="-0.30234732"
                                 z3="-4.30806094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2807,.4001,1.1868;3.3602,-.2156,-1.0069;-3.8899,.6452,1.3503;5.7754,.8211,2.4993;5.714,-.9073,.6953;-1.1572,1.9701,1.866;-4.8349,1.3387,-.629;2.7864,-1.221,-3.6135;-5.2694,.4716,-2.5302;-3.1319,.4788,-1.8409;-3.311,-1.5589,.9374;-2.241,-2.373,.8736;1.3432,.3143,.1596;.7576,.6992,1.3687;3.5014,.4796,1.2526;2.7351,.1658,.1322;-1.5677,-.252,1.2342;-.7235,.888,1.5;1.5294,.9883,2.4894;2.9054,.8943,2.4341;-2.9594,-.2928,1.1658;.5498,.1352,-1.1027;-4.655,-2.1039,.8357;-1.1974,-1.6,1.0343;5.7467,1.6467,.0145;3.2763,-1.6145,-1.3187;-3.9814,1.7264,.4368;-5.2219,-2.5067,2.1825;3.7138,-1.8198,-2.7401;-4.6273,2.8777,1.1515;3.1334,-1.3973,-4.9673;-4.2984,.734,-1.6878;-4.9033,-.1771,-3.7535;1.0539,1.295,3.4115;3.4981,1.1408,3.3032;.2679,-.9047,-1.2739;-.3672,.7202,-1.0854;1.1227,.4623,-1.9684;-5.2898,-1.3652,.3504;-4.591,-2.9594,.1667;-.2031,-2.0199,1.0255;5.3679,2.611,.3457;6.8367,1.6657,-.0084;5.3631,1.4038,-.9722;3.9305,-2.1827,-.6546;2.2568,-1.9826,-1.1757;-2.9981,1.9944,.0496;-5.3106,-1.6499,2.8498;-4.5999,-3.2597,2.6653;-6.2164,-2.9298,2.0443;3.7812,-2.9022,-2.913;4.7221,-1.4098,-2.8908;-4.7454,3.7183,.4702;-5.6055,2.607,1.5486;-3.9911,3.1988,1.9743;2.3755,-.9052,-5.5757;3.1669,-2.4565,-5.2473;4.1076,-.9541,-5.203;-4.4595,-1.1533,-3.5642;-4.2151,.4363,-4.3332;-5.8278,-.3023,-4.3081;</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">
               <atomArray>
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                        id="a1"
                        x3="5.280685"
                        y3="0.40009"
                        z3="1.186845"/>
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                        id="a2"
                        x3="3.360201"
                        y3="-0.215593"
                        z3="-1.006865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.889925"
                        y3="0.645179"
                        z3="1.350309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.775356"
                        y3="0.821066"
                        z3="2.499309"/>
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                        id="a5"
                        x3="5.714021"
                        y3="-0.907292"
                        z3="0.695346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.157248"
                        y3="1.970107"
                        z3="1.866036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.834917"
                        y3="1.338696"
                        z3="-0.628978"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.786393"
                        y3="-1.221004"
                        z3="-3.613496"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.2694"
                        y3="0.471635"
                        z3="-2.530248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.131886"
                        y3="0.478817"
                        z3="-1.840907"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.311014"
                        y3="-1.558888"
                        z3="0.937376"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.240987"
                        y3="-2.372964"
                        z3="0.873571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.343202"
                        y3="0.314289"
                        z3="0.159579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757595"
                        y3="0.699186"
                        z3="1.368663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.5014"
                        y3="0.479612"
                        z3="1.25258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.735098"
                        y3="0.165781"
                        z3="0.132218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.56773"
                        y3="-0.251963"
                        z3="1.234184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.723544"
                        y3="0.888042"
                        z3="1.499969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.529351"
                        y3="0.988299"
                        z3="2.489419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.905433"
                        y3="0.894274"
                        z3="2.434139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.959372"
                        y3="-0.292826"
                        z3="1.165752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.549773"
                        y3="0.135179"
                        z3="-1.102747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.654985"
                        y3="-2.10392"
                        z3="0.835731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.197449"
                        y3="-1.599993"
                        z3="1.034316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.746711"
                        y3="1.646677"
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                        id="a26"
                        x3="3.276292"
                        y3="-1.61449"
                        z3="-1.318684"/>
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                        id="a27"
                        x3="-3.981429"
                        y3="1.726404"
                        z3="0.436837"/>
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                        id="a28"
                        x3="-5.221946"
                        y3="-2.506719"
                        z3="2.182499"/>
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                        id="a29"
                        x3="3.713816"
                        y3="-1.819754"
                        z3="-2.740117"/>
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                        x3="-4.6273"
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                        z3="-4.967343"/>
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                        x3="-4.298382"
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                        id="a33"
                        x3="-4.903264"
                        y3="-0.177075"
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                        x3="1.053938"
                        y3="1.294968"
                        z3="3.41146"/>
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                        z3="3.303205"/>
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                        id="a36"
                        x3="0.267898"
                        y3="-0.904736"
                        z3="-1.273871"/>
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                        id="a37"
                        x3="-0.367151"
                        y3="0.720184"
                        z3="-1.085376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.122744"
                        y3="0.462302"
                        z3="-1.968372"/>
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                        id="a39"
                        x3="-5.289754"
                        y3="-1.365151"
                        z3="0.350412"/>
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                        id="a40"
                        x3="-4.591004"
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                        id="a41"
                        x3="-0.203106"
                        y3="-2.019943"
                        z3="1.025543"/>
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                        id="a42"
                        x3="5.36789"
                        y3="2.611023"
                        z3="0.345693"/>
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                        id="a43"
                        x3="6.836684"
                        y3="1.665685"
                        z3="-0.008361"/>
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                        id="a44"
                        x3="5.363127"
                        y3="1.403822"
                        z3="-0.972159"/>
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                        id="a45"
                        x3="3.930453"
                        y3="-2.182686"
                        z3="-0.654645"/>
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                        id="a46"
                        x3="2.256797"
                        y3="-1.982619"
                        z3="-1.175749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.998129"
                        y3="1.994444"
                        z3="0.049615"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.310599"
                        y3="-1.64986"
                        z3="2.84976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.599936"
                        y3="-3.259741"
                        z3="2.665317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.216371"
                        y3="-2.929828"
                        z3="2.044298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.781216"
                        y3="-2.902165"
                        z3="-2.913002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.722076"
                        y3="-1.409775"
                        z3="-2.890759"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.745363"
                        y3="3.718318"
                        z3="0.470159"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.605498"
                        y3="2.606965"
                        z3="1.548609"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.991071"
                        y3="3.198774"
                        z3="1.974259"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.375502"
                        y3="-0.905186"
                        z3="-5.575712"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.166938"
                        y3="-2.456454"
                        z3="-5.247252"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.107556"
                        y3="-0.954129"
                        z3="-5.202952"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.459519"
                        y3="-1.153306"
                        z3="-3.564238"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.215103"
                        y3="0.43626"
                        z3="-4.333245"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.827805"
                        y3="-0.302347"
                        z3="-4.308061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2807,.4001,1.1868;3.3602,-.2156,-1.0069;-3.8899,.6452,1.3503;5.7754,.8211,2.4993;5.714,-.9073,.6953;-1.1572,1.9701,1.866;-4.8349,1.3387,-.629;2.7864,-1.221,-3.6135;-5.2694,.4716,-2.5302;-3.1319,.4788,-1.8409;-3.311,-1.5589,.9374;-2.241,-2.373,.8736;1.3432,.3143,.1596;.7576,.6992,1.3687;3.5014,.4796,1.2526;2.7351,.1658,.1322;-1.5677,-.252,1.2342;-.7235,.888,1.5;1.5294,.9883,2.4894;2.9054,.8943,2.4341;-2.9594,-.2928,1.1658;.5498,.1352,-1.1027;-4.655,-2.1039,.8357;-1.1974,-1.6,1.0343;5.7467,1.6467,.0145;3.2763,-1.6145,-1.3187;-3.9814,1.7264,.4368;-5.2219,-2.5067,2.1825;3.7138,-1.8198,-2.7401;-4.6273,2.8777,1.1515;3.1334,-1.3973,-4.9673;-4.2984,.734,-1.6878;-4.9033,-.1771,-3.7535;1.0539,1.295,3.4115;3.4981,1.1408,3.3032;.2679,-.9047,-1.2739;-.3672,.7202,-1.0854;1.1227,.4623,-1.9684;-5.2898,-1.3652,.3504;-4.591,-2.9594,.1667;-.2031,-2.0199,1.0255;5.3679,2.611,.3457;6.8367,1.6657,-.0084;5.3631,1.4038,-.9722;3.9305,-2.1827,-.6546;2.2568,-1.9826,-1.1757;-2.9981,1.9944,.0496;-5.3106,-1.6499,2.8498;-4.5999,-3.2597,2.6653;-6.2164,-2.9298,2.0443;3.7812,-2.9022,-2.913;4.7221,-1.4098,-2.8908;-4.7454,3.7183,.4702;-5.6055,2.607,1.5486;-3.9911,3.1988,1.9743;2.3755,-.9052,-5.5757;3.1669,-2.4565,-5.2473;4.1076,-.9541,-5.203;-4.4595,-1.1533,-3.5642;-4.2151,.4363,-4.3332;-5.8278,-.3023,-4.3081;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">3606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087.8356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766.1987</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98678449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3855.40652169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5857.39330617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10413.13800040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4555.74469423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06604067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39542010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.40863561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000224449712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000224449712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000448899423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.584740218719</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">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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76.9867 77.1690 77.2730 77.3971 77.5197 77.6556 77.9610 78.0649 78.2972 78.3476 78.4558 78.5803 78.5930 78.7565 78.7931 78.8047 78.9239 79.0573 79.1057 79.2905 79.4047 79.6275 79.7621 79.9675 80.0617 80.1389 80.3107 80.4349 80.5357 80.7015 80.7854 80.9003 81.0122 81.2095 81.2466 81.3134 81.4321 81.5742 81.6163 81.8435 81.8989 82.0257 82.1229 82.2396 82.2890 82.3822 82.5433 82.5804 82.6330 82.7129 82.7408 82.9536 83.1005 83.1980 83.3237 83.4088 83.4324 83.6381 83.7124 83.8200 84.0293 84.0643 84.1787 84.3013 84.3222 84.4594 84.5130 84.7816 84.8816 85.0971 85.1390 85.2760 85.3668 85.5007 85.5975 85.6888 85.8133 85.9946 86.0529 86.1639 86.2891 86.4901 86.5273 86.5796 86.7802 86.8716 86.9301 87.0391 87.0498 87.1023 87.2606 87.4073 87.4422 87.4712 87.5730 87.6793 87.7642 87.8334 87.9011 88.1865 88.3056 88.3253 88.4058 88.6369 88.6897 88.8133 88.9710 89.1208 89.1562 89.3153 89.3986 89.5591 89.6055 89.6242 89.7655 89.8278 89.9569 89.9861 90.1613 90.2500 90.3607 90.5909 90.6610 90.7035 90.8420 90.9349 91.1225 91.2542 91.3263 91.4990 91.6340 91.7220 91.8456 91.9197 92.0414 92.1919 92.3481 92.4740 92.5491 92.7951 92.8570 92.8895 93.0776 93.1489 93.1675 93.4126 93.5031 93.5555 93.8516 93.9741 94.0920 94.2351 94.2621 94.4638 94.5308 94.6671 94.7624 94.8737 95.0528 95.1191 95.3170 95.4471 95.5852 95.7944 95.8853 96.1320 96.4221 96.4863 96.5978 96.6746 96.7423 96.8334 96.9630 97.1084 97.2613 97.3829 97.3990 97.4375 97.5469 97.6005 97.7890 97.9881 98.1459 98.2475 98.4297 98.5122 98.5364 98.6387 98.7413 98.8717 98.9186 98.9925 99.1002 99.1785 99.3301 99.5364 99.5992 99.8191 99.8924 99.9823 100.2096 100.2853 100.3859 100.6939 100.9014 100.9588 101.0434 101.1204 101.2292 101.3706 101.4947 101.5233 101.7591 101.8635 101.9462 102.0431 102.2101 102.2593 102.4949 102.5668 102.6546 102.6672 102.8297 102.8672 103.1593 103.4052 103.5377 103.6084 103.7465 103.8956 103.9612 104.1260 104.3353 104.4366 104.4939 104.7552 104.9506 105.1025 105.1931 105.5084 105.5367 105.8131 105.9455 106.1405 106.3800 106.4844 106.5836 106.6794 106.7732 106.9690 107.1030 107.2097 107.2918 107.3955 107.4563 107.6122 107.7936 107.8412 108.1649 108.4116 108.4928 108.5724 108.8898 109.1136 109.1439 109.1924 109.3842 109.4620 109.5678 109.6652 109.7919 110.0362 110.1517 110.3979 110.5929 110.6988 110.7837 110.8845 111.0151 111.0854 111.1182 111.3922 111.6145 111.7124 111.7477 111.8019 111.8526 112.0609 112.2614 112.3169 112.3512 112.4295 112.6271 112.6539 112.8630 112.8994 113.1844 113.2253 113.4400 113.5557 113.5993 113.7340 113.8623 114.0057 114.1382 114.3027 114.3310 114.4963 114.6065 114.7165 114.8482 114.8680 115.0576 115.1763 115.2311 115.4165 115.7838 115.8973 115.9252 115.9592 116.1118 116.2511 116.4321 116.4747 116.5560 116.6223 116.9467 117.1829 117.2051 117.2426 117.5134 117.5484 117.9348 118.2576 118.3528 118.4550 118.5179 118.5483 118.6646 118.7121 118.8996 119.0458 119.2712 119.3766 119.4223 119.5222 119.6283 119.8935 120.1127 120.3949 120.5507 120.6790 120.8241 120.9575 121.1951 121.3464 121.5705 121.8281 122.0305 122.1940 122.3775 122.6146 122.7045 123.0494 123.1293 123.4151 123.5021 123.5757 123.7188 124.0334 124.1801 124.2706 124.3819 124.7500 125.0198 125.2178 125.4571 125.6679 125.8237 125.9277 126.0574 126.2754 126.3316 126.7893 126.8344 126.9130 127.1572 127.3659 127.4591 127.4950 127.6402 127.8186 128.0323 128.1823 128.2645 128.6289 129.1097 129.5077 129.9087 129.9780 130.2682 130.3688 130.5258 130.7079 131.1264 131.2958 131.5411 131.6628 131.9070 132.0648 132.3203 132.9214 133.0683 133.3211 133.4044 133.5582 133.7344 133.9315 134.1894 134.2696 134.3112 134.5912 134.7004 134.9810 135.2357 135.3243 135.5808 135.7387 136.1063 136.3290 136.4028 136.4432 136.8999 137.2377 137.2823 137.5109 137.9399 138.0489 138.1998 138.3560 138.5014 138.9103 139.0220 139.3110 139.3786 139.5497 139.7649 140.1327 140.3396 140.5640 140.7074 141.2029 141.3052 141.4656 141.5411 141.6708 141.7698 142.0608 142.1710 142.2670 142.4402 142.4532 142.6200 142.6473 142.7207 142.7591 142.9424 143.0562 143.2120 143.3095 143.3812 143.4747 143.5597 143.6641 143.9730 144.0602 144.2011 144.2946 144.5561 144.6746 144.8157 144.9186 145.0844 145.1939 145.2117 145.3703 145.5825 145.6705 145.7421 146.2718 146.4321 146.6682 146.7674 146.8763 147.0930 147.1932 147.2706 147.4015 147.5747 147.8435 148.1152 148.1705 148.2381 148.3375 148.4260 148.5622 148.6718 148.8884 148.9438 149.1672 149.2949 149.4273 149.6383 149.7387 150.0436 150.1178 150.3748 150.4149 150.4863 150.6674 150.8262 150.9738 151.1138 151.4790 151.8071 151.9418 152.0845 152.2390 152.3317 152.4890 152.6936 152.7497 153.0138 153.1368 153.2823 153.5517 153.7357 153.7477 154.0619 154.3840 154.6812 154.7058 154.8252 154.9126 155.2434 155.2913 155.4272 155.6042 155.8022 155.8864 155.9658 156.2331 156.6189 156.9026 157.0514 157.3273 157.5885 157.7040 157.7782 157.8839 157.9680 158.6151 158.7521 158.8658 158.9906 159.2012 159.2565 159.6434 159.9786 160.3179 161.0018 161.5042 161.9932 162.7835 162.8933 164.2036 164.5294 165.1792 166.0757 166.5057 167.7179 168.8420 168.9047 169.1206 169.2980 170.1451 170.4744 170.6920 171.4875 172.3239 172.3771 172.9141 173.2405 174.1233 174.4453 174.6331 175.1114 175.2633 176.4191 176.6479 176.9318 177.5204 177.7100 178.4190 178.5532 178.7331 178.7923 179.1123 180.0634 180.1386 182.1479 182.3270 183.0734 184.3130 184.7885 184.9747 185.1522 185.3443 185.5954 186.3183 186.8161 187.0010 187.7296 188.2627 188.8481 189.2952 189.4619 189.6765 189.9168 189.9920 190.4938 190.8336 191.6068 191.8077 192.7188 193.0543 193.5586 195.2418 195.8030 196.0466 196.5852 197.3820 197.5916 197.9095 199.7098 201.1674 201.2111 201.3711 202.2872 202.7405 203.9587 204.4297 205.3551 206.4404 207.8828 209.8654 212.2578 214.1544 261.9540 263.5470 274.5399 608.7411 614.5371 630.0763 631.3645 632.0279 633.2139 634.8875 635.4397 636.4646 638.3624 640.6355 641.5248 642.9703 643.1176 643.7106 644.7958 645.0905 646.6405 647.0463 647.9124 648.8331 655.3454 882.3870 901.2219 1191.5675 1197.7122 1198.1746 1200.6602 1205.6810 1205.9556 1211.2325 1213.7383 1214.1397</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O 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 H H H H H H 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="61">0.875880 -0.392110 -0.334402 -0.576058 -0.562258 -0.474736 -0.290244 -0.380265 -0.293746 -0.477969 0.158368 -0.335526 -0.145779 0.122279 -0.098066 0.247997 -0.144836 0.441775 -0.189107 -0.109745 0.208776 -0.277069 -0.038143 -0.071503 -0.255638 -0.006972 0.231458 -0.248855 0.042406 -0.252563 -0.112691 0.596230 -0.120085 0.149063 0.157421 0.115410 0.106258 0.118808 0.101504 0.108789 0.166340 0.143768 0.140918 0.140328 0.118596 0.118813 0.138149 0.089730 0.089121 0.098945 0.089565 0.085284 0.101714 0.105022 0.097062 0.114230 0.094226 0.095060 0.123700 0.122974 0.132401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O 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 H H H H H H 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="61">15.1241 8.3921 8.3344 8.5761 8.5623 8.4747 8.2902 8.3803 8.2937 8.4780 6.8416 7.3355 6.1458 5.8777 6.0981 5.7520 6.1448 5.5582 6.1891 6.1097 5.7912 6.2771 6.0381 6.0715 6.2556 6.0070 5.7685 6.2489 5.9576 6.2526 6.1127 5.4038 6.1201 0.8509 0.8426 0.8846 0.8937 0.8812 0.8985 0.8912 0.8337 0.8562 0.8591 0.8597 0.8814 0.8812 0.8619 0.9103 0.9109 0.9011 0.9104 0.9147 0.8983 0.8950 0.9029 0.8858 0.9058 0.9049 0.8763 0.8770 0.8676</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.8759 -0.3921 -0.3344 -0.5761 -0.5623 -0.4747 -0.2902 -0.3803 -0.2937 -0.4780 0.1584 -0.3355 -0.1458 0.1223 -0.0981 0.2480 -0.1448 0.4418 -0.1891 -0.1097 0.2088 -0.2771 -0.0381 -0.0715 -0.2556 -0.0070 0.2315 -0.2489 0.0424 -0.2526 -0.1127 0.5962 -0.1201 0.1491 0.1574 0.1154 0.1063 0.1188 0.1015 0.1088 0.1663 0.1438 0.1409 0.1403 0.1186 0.1188 0.1381 0.0897 0.0891 0.0989 0.0896 0.0853 0.1017 0.1050 0.0971 0.1142 0.0942 0.0951 0.1237 0.1230 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5174 1.9517 2.0406 1.8963 1.8855 2.0021 2.1096 1.9190 2.1188 1.9977 3.3411 2.8917 3.7922 3.4419 3.8284 3.8764 3.3523 3.7872 4.0464 3.9446 4.0973 3.8812 3.8657 4.1266 3.8606 3.8250 3.8768 3.9231 3.9499 3.9660 3.9038 4.2652 3.8472 1.0094 1.0162 0.9957 1.0180 1.0258 1.0135 1.0079 0.9980 1.0059 1.0132 1.0153 1.0152 0.9951 0.9953 1.0067 1.0066 1.0057 0.9962 0.9979 1.0085 1.0092 1.0139 0.9920 0.9892 0.9892 0.9912 0.9929 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5174 1.9517 2.0406 1.8963 1.8855 2.0021 2.1096 1.9190 2.1188 1.9977 3.3411 2.8917 3.7922 3.4419 3.8284 3.8764 3.3523 3.7872 4.0464 3.9446 4.0973 3.8812 3.8657 4.1266 3.8606 3.8250 3.8768 3.9231 3.9499 3.9660 3.9038 4.2652 3.8472 1.0094 1.0162 0.9957 1.0180 1.0258 1.0135 1.0079 0.9980 1.0059 1.0132 1.0153 1.0152 0.9951 0.9953 1.0067 1.0066 1.0057 0.9962 0.9979 1.0085 1.0092 1.0139 0.9920 0.9892 0.9892 0.9912 0.9929 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7671 1.7462 0.9155 0.9394 0.9778 0.8447 1.0657 0.9035 1.9014 0.8981 1.1721 0.9806 0.9458 1.2346 0.8595 1.8134 1.0048 1.4352 0.8769 0.1127 1.7323 1.3190 1.4212 0.9058 -0.1069 0.9330 1.3748 1.3653 1.3496 0.9628 1.3214 1.2743 1.4967 0.9867 0.9450 0.9758 0.9944 1.0065 0.9452 0.9856 0.9836 0.9685 0.9506 0.9489 0.9499 0.9971 0.9700 0.9865 0.9826 0.9925 0.9892 0.9907 0.9906 0.9739 0.9727 0.9849 0.9912 0.9793 0.9812 0.9812 0.9818 0.9795 0.9827 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035471749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.022256234394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.71600 7.94015 -2.77585 -7.62872 7.42208 -0.20664 -20.44178 17.46936 -2.97242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.07226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.35087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
