<?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="4.88423"
                        y3="-0.777314"
                        z3="1.185708"/>
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                        x3="3.36185"
                        y3="0.069552"
                        z3="-1.21884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.05763"
                        y3="1.107476"
                        z3="1.557716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.6928"
                        y3="0.276941"
                        z3="0.591824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.142542"
                        y3="-1.196683"
                        z3="2.555075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.159989"
                        y3="2.11715"
                        z3="0.892541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.92918"
                        y3="1.04758"
                        z3="-0.55857"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.576091"
                        y3="0.327921"
                        z3="-3.749696"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.106756"
                        y3="-0.224989"
                        z3="-2.265569"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.0998"
                        y3="0.681624"
                        z3="-1.839594"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.74069"
                        y3="-1.181289"
                        z3="1.723131"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.784675"
                        y3="-2.120912"
                        z3="1.690186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.264726"
                        y3="0.51716"
                        z3="-0.151332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534994"
                        y3="0.485224"
                        z3="1.038204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.165082"
                        y3="-0.313064"
                        z3="1.100019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.602483"
                        y3="0.117403"
                        z3="-0.10091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.879367"
                        y3="-0.086494"
                        z3="1.315673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.892513"
                        y3="0.946569"
                        z3="1.063803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.102068"
                        y3="0.052213"
                        z3="2.229815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.422633"
                        y3="-0.351827"
                        z3="2.268093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.252158"
                        y3="0.046417"
                        z3="1.505501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.637061"
                        y3="0.929666"
                        z3="-1.45113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.111663"
                        y3="-1.578921"
                        z3="1.976392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.672991"
                        y3="-1.47912"
                        z3="1.442914"/>
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                        id="a25"
                        x3="4.999254"
                        y3="-2.234452"
                        z3="0.157845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.883014"
                        y3="1.308288"
                        z3="-1.698189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.225824"
                        y3="1.856658"
                        z3="0.370186"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.661507"
                        y3="-2.456018"
                        z3="0.865943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.034894"
                        y3="1.019072"
                        z3="-2.623351"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.069308"
                        y3="3.05447"
                        z3="0.712551"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.606267"
                        y3="-0.034935"
                        z3="-4.61981"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.256441"
                        y3="0.516779"
                        z3="-1.580623"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.576222"
                        y3="-0.889847"
                        z3="-3.405945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.506646"
                        y3="0.029798"
                        z3="3.133449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.875035"
                        y3="-0.687545"
                        z3="3.190555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.148579"
                        y3="0.474225"
                        z3="-2.2968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.41121"
                        y3="0.641265"
                        z3="-1.505616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.671451"
                        y3="2.012758"
                        z3="-1.578571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.129802"
                        y3="-2.107071"
                        z3="2.93006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.70492"
                        y3="-0.674458"
                        z3="2.090096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.741121"
                        y3="-2.016785"
                        z3="1.360394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.732579"
                        y3="-1.996578"
                        z3="-0.867479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.035678"
                        y3="-2.566867"
                        z3="0.209802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.347787"
                        y3="-3.007348"
                        z3="0.558597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.103341"
                        y3="1.869582"
                        z3="-2.222995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.24725"
                        y3="1.916721"
                        z3="-0.867441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.25561"
                        y3="2.147644"
                        z3="-0.031851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.052206"
                        y3="-3.348635"
                        z3="0.737766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.698476"
                        y3="-1.91753"
                        z3="-0.079867"/>
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                        id="a50"
                        x3="-6.675474"
                        y3="-2.769059"
                        z3="1.113089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.80204"
                        y3="0.450709"
                        z3="-2.080739"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.490377"
                        y3="1.982452"
                        z3="-2.902045"/>
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                        id="a53"
                        x3="-4.552976"
                        y3="3.666393"
                        z3="1.449935"/>
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                        id="a54"
                        x3="-5.229901"
                        y3="3.660809"
                        z3="-0.177178"/>
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                        id="a55"
                        x3="-6.039009"
                        y3="2.761226"
                        z3="1.113764"/>
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                        id="a56"
                        x3="6.142777"
                        y3="0.835593"
                        z3="-5.020757"/>
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                        id="a57"
                        x3="5.164711"
                        y3="-0.576561"
                        z3="-5.45558"/>
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                        id="a58"
                        x3="6.347207"
                        y3="-0.687742"
                        z3="-4.139728"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.781609"
                        y3="-1.583268"
                        z3="-3.13121"/>
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                        id="a60"
                        x3="-4.189793"
                        y3="-0.181895"
                        z3="-4.138944"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.405967"
                        y3="-1.441247"
                        z3="-3.838298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" 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:4.8842,-.7773,1.1857;3.3619,.0696,-1.2188;-4.0576,1.1075,1.5577;5.6928,.2769,.5918;5.1425,-1.1967,2.5551;-1.16,2.1172,.8925;-4.9292,1.0476,-.5586;4.5761,.3279,-3.7497;-5.1068,-.225,-2.2656;-3.0998,.6816,-1.8396;-3.7407,-1.1813,1.7231;-2.7847,-2.1209,1.6902;1.2647,.5172,-.1513;.535,.4852,1.0382;3.1651,-.3131,1.1;2.6025,.1174,-.1009;-1.8794,-.0865,1.3157;-.8925,.9466,1.0638;1.1021,.0522,2.2298;2.4226,-.3518,2.2681;-3.2522,.0464,1.5055;.6371,.9297,-1.4511;-5.1117,-1.5789,1.9764;-1.673,-1.4791,1.4429;4.9993,-2.2345,.1578;3.883,1.3083,-1.6982;-4.2258,1.8567,.3702;-5.6615,-2.456,.8659;5.0349,1.0191,-2.6234;-5.0693,3.0545,.7126;5.6063,-.0349,-4.6198;-4.2564,.5168,-1.5806;-4.5762,-.8898,-3.4059;.5066,.0298,3.1334;2.875,-.6875,3.1906;1.1486,.4742,-2.2968;-.4112,.6413,-1.5056;.6715,2.0128,-1.5786;-5.1298,-2.1071,2.9301;-5.7049,-.6745,2.0901;-.7411,-2.0168,1.3604;4.7326,-1.9966,-.8675;6.0357,-2.5669,.2098;4.3478,-3.0073,.5586;3.1033,1.8696,-2.223;4.2473,1.9167,-.8674;-3.2556,2.1476,-.0319;-5.0522,-3.3486,.7378;-5.6985,-1.9175,-.0799;-6.6755,-2.7691,1.1131;5.802,.4507,-2.0807;5.4904,1.9825,-2.902;-4.553,3.6664,1.4499;-5.2299,3.6608,-.1772;-6.039,2.7612,1.1138;6.1428,.8356,-5.0208;5.1647,-.5766,-5.4556;6.3472,-.6877,-4.1397;-3.7816,-1.5833,-3.1312;-4.1898,-.1819,-4.1389;-5.406,-1.4412,-3.8383;</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">3845.0783736904 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">3.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.219 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="4.88423019"
                                 y3="-0.77731429"
                                 z3="1.18570834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36184983"
                                 y3="0.06955222"
                                 z3="-1.21883975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.05763031"
                                 y3="1.10747585"
                                 z3="1.55771614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.69280038"
                                 y3="0.27694062"
                                 z3="0.59182428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.14254158"
                                 y3="-1.19668315"
                                 z3="2.55507527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15998892"
                                 y3="2.11715035"
                                 z3="0.89254065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.92917969"
                                 y3="1.04758008"
                                 z3="-0.55857004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.57609147"
                                 y3="0.32792118"
                                 z3="-3.74969585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.10675572"
                                 y3="-0.22498938"
                                 z3="-2.26556937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.09980038"
                                 y3="0.681624"
                                 z3="-1.8395939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.74068974"
                                 y3="-1.18128924"
                                 z3="1.72313091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.78467523"
                                 y3="-2.12091219"
                                 z3="1.69018623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26472636"
                                 y3="0.51716013"
                                 z3="-0.15133159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53499351"
                                 y3="0.48522374"
                                 z3="1.03820367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16508214"
                                 y3="-0.31306371"
                                 z3="1.10001925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60248315"
                                 y3="0.11740316"
                                 z3="-0.10090983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87936656"
                                 y3="-0.086494"
                                 z3="1.31567317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89251262"
                                 y3="0.94656935"
                                 z3="1.06380254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10206763"
                                 y3="0.05221283"
                                 z3="2.22981545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42263346"
                                 y3="-0.351827"
                                 z3="2.26809257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.25215825"
                                 y3="0.04641669"
                                 z3="1.50550088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.63706115"
                                 y3="0.92966601"
                                 z3="-1.45112974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.11166257"
                                 y3="-1.57892092"
                                 z3="1.97639225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67299094"
                                 y3="-1.47911961"
                                 z3="1.44291355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.9992543"
                                 y3="-2.23445229"
                                 z3="0.15784515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.88301404"
                                 y3="1.30828755"
                                 z3="-1.69818945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.22582382"
                                 y3="1.85665767"
                                 z3="0.37018648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.66150736"
                                 y3="-2.45601824"
                                 z3="0.8659431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.03489356"
                                 y3="1.01907205"
                                 z3="-2.62335059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.06930804"
                                 y3="3.05447005"
                                 z3="0.7125507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.60626726"
                                 y3="-0.03493511"
                                 z3="-4.61980959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.25644056"
                                 y3="0.51677943"
                                 z3="-1.58062339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.57622206"
                                 y3="-0.88984723"
                                 z3="-3.40594524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50664646"
                                 y3="0.02979754"
                                 z3="3.13344927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87503465"
                                 y3="-0.68754542"
                                 z3="3.19055541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.14857901"
                                 y3="0.47422538"
                                 z3="-2.29679966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41120988"
                                 y3="0.64126487"
                                 z3="-1.50561585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67145066"
                                 y3="2.01275804"
                                 z3="-1.57857112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.12980216"
                                 y3="-2.10707116"
                                 z3="2.9300601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.70492009"
                                 y3="-0.67445831"
                                 z3="2.09009582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74112139"
                                 y3="-2.01678496"
                                 z3="1.36039419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.73257935"
                                 y3="-1.99657811"
                                 z3="-0.8674795">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.0356783"
                                 y3="-2.56686663"
                                 z3="0.20980219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.34778707"
                                 y3="-3.00734831"
                                 z3="0.55859717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10334081"
                                 y3="1.86958218"
                                 z3="-2.22299517">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.24724969"
                                 y3="1.91672055"
                                 z3="-0.86744082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25560951"
                                 y3="2.14764357"
                                 z3="-0.03185095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.0522061"
                                 y3="-3.34863531"
                                 z3="0.73776638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.69847565"
                                 y3="-1.91753013"
                                 z3="-0.07986668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.67547414"
                                 y3="-2.76905903"
                                 z3="1.1130895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.80204044"
                                 y3="0.45070896"
                                 z3="-2.08073861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.49037657"
                                 y3="1.98245222"
                                 z3="-2.90204537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.55297637"
                                 y3="3.66639261"
                                 z3="1.44993471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.22990073"
                                 y3="3.66080912"
                                 z3="-0.17717829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.03900851"
                                 y3="2.76122645"
                                 z3="1.11376439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.142777"
                                 y3="0.83559295"
                                 z3="-5.02075688">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.16471066"
                                 y3="-0.57656105"
                                 z3="-5.45557993">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.34720732"
                                 y3="-0.68774204"
                                 z3="-4.13972815">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.78160874"
                                 y3="-1.58326762"
                                 z3="-3.13121042">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.18979337"
                                 y3="-0.18189523"
                                 z3="-4.13894384">
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.40596715"
                                 y3="-1.4412471"
                                 z3="-3.83829791">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" 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:4.8842,-.7773,1.1857;3.3618,.0696,-1.2188;-4.0576,1.1075,1.5577;5.6928,.2769,.5918;5.1425,-1.1967,2.5551;-1.16,2.1172,.8925;-4.9292,1.0476,-.5586;4.5761,.3279,-3.7497;-5.1068,-.225,-2.2656;-3.0998,.6816,-1.8396;-3.7407,-1.1813,1.7231;-2.7847,-2.1209,1.6902;1.2647,.5172,-.1513;.535,.4852,1.0382;3.1651,-.3131,1.1;2.6025,.1174,-.1009;-1.8794,-.0865,1.3157;-.8925,.9466,1.0638;1.1021,.0522,2.2298;2.4226,-.3518,2.2681;-3.2522,.0464,1.5055;.6371,.9297,-1.4511;-5.1117,-1.5789,1.9764;-1.673,-1.4791,1.4429;4.9993,-2.2345,.1578;3.883,1.3083,-1.6982;-4.2258,1.8567,.3702;-5.6615,-2.456,.8659;5.0349,1.0191,-2.6234;-5.0693,3.0545,.7126;5.6063,-.0349,-4.6198;-4.2564,.5168,-1.5806;-4.5762,-.8898,-3.4059;.5066,.0298,3.1334;2.875,-.6875,3.1906;1.1486,.4742,-2.2968;-.4112,.6413,-1.5056;.6715,2.0128,-1.5786;-5.1298,-2.1071,2.9301;-5.7049,-.6745,2.0901;-.7411,-2.0168,1.3604;4.7326,-1.9966,-.8675;6.0357,-2.5669,.2098;4.3478,-3.0073,.5586;3.1033,1.8696,-2.223;4.2472,1.9167,-.8674;-3.2556,2.1476,-.0319;-5.0522,-3.3486,.7378;-5.6985,-1.9175,-.0799;-6.6755,-2.7691,1.1131;5.802,.4507,-2.0807;5.4904,1.9825,-2.902;-4.553,3.6664,1.4499;-5.2299,3.6608,-.1772;-6.039,2.7612,1.1138;6.1428,.8356,-5.0208;5.1647,-.5766,-5.4556;6.3472,-.6877,-4.1397;-3.7816,-1.5833,-3.1312;-4.1898,-.1819,-4.1389;-5.406,-1.4412,-3.8383;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.777314"
                        z3="1.185708"/>
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                        z3="-1.21884"/>
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                        x3="5.6928"
                        y3="0.276941"
                        z3="0.591824"/>
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                        x3="5.142542"
                        y3="-1.196683"
                        z3="2.555075"/>
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                        x3="-1.159989"
                        y3="2.11715"
                        z3="0.892541"/>
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                        x3="-4.92918"
                        y3="1.04758"
                        z3="-0.55857"/>
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                        x3="4.576091"
                        y3="0.327921"
                        z3="-3.749696"/>
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                        id="a9"
                        x3="-5.106756"
                        y3="-0.224989"
                        z3="-2.265569"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.0998"
                        y3="0.681624"
                        z3="-1.839594"/>
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                        id="a11"
                        x3="-3.74069"
                        y3="-1.181289"
                        z3="1.723131"/>
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                        id="a12"
                        x3="-2.784675"
                        y3="-2.120912"
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                        id="a13"
                        x3="1.264726"
                        y3="0.51716"
                        z3="-0.151332"/>
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                        id="a14"
                        x3="0.534994"
                        y3="0.485224"
                        z3="1.038204"/>
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                        id="a15"
                        x3="3.165082"
                        y3="-0.313064"
                        z3="1.100019"/>
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                        id="a16"
                        x3="2.602483"
                        y3="0.117403"
                        z3="-0.10091"/>
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                        id="a17"
                        x3="-1.879367"
                        y3="-0.086494"
                        z3="1.315673"/>
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                        id="a18"
                        x3="-0.892513"
                        y3="0.946569"
                        z3="1.063803"/>
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                        id="a19"
                        x3="1.102068"
                        y3="0.052213"
                        z3="2.229815"/>
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                        id="a20"
                        x3="2.422633"
                        y3="-0.351827"
                        z3="2.268093"/>
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                        id="a21"
                        x3="-3.252158"
                        y3="0.046417"
                        z3="1.505501"/>
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                        id="a22"
                        x3="0.637061"
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                        z3="-1.45113"/>
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                        id="a23"
                        x3="-5.111663"
                        y3="-1.578921"
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                        id="a24"
                        x3="-1.672991"
                        y3="-1.47912"
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                        x3="4.999254"
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                        id="a26"
                        x3="3.883014"
                        y3="1.308288"
                        z3="-1.698189"/>
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                        id="a29"
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                        z3="0.712551"/>
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                        z3="-0.031851"/>
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                        id="a48"
                        x3="-5.052206"
                        y3="-3.348635"
                        z3="0.737766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.698476"
                        y3="-1.91753"
                        z3="-0.079867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.675474"
                        y3="-2.769059"
                        z3="1.113089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.80204"
                        y3="0.450709"
                        z3="-2.080739"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.490377"
                        y3="1.982452"
                        z3="-2.902045"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.552976"
                        y3="3.666393"
                        z3="1.449935"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.229901"
                        y3="3.660809"
                        z3="-0.177178"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.039009"
                        y3="2.761226"
                        z3="1.113764"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.142777"
                        y3="0.835593"
                        z3="-5.020757"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.164711"
                        y3="-0.576561"
                        z3="-5.45558"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.347207"
                        y3="-0.687742"
                        z3="-4.139728"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.781609"
                        y3="-1.583268"
                        z3="-3.13121"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.189793"
                        y3="-0.181895"
                        z3="-4.138944"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.405967"
                        y3="-1.441247"
                        z3="-3.838298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" 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:4.8842,-.7773,1.1857;3.3619,.0696,-1.2188;-4.0576,1.1075,1.5577;5.6928,.2769,.5918;5.1425,-1.1967,2.5551;-1.16,2.1172,.8925;-4.9292,1.0476,-.5586;4.5761,.3279,-3.7497;-5.1068,-.225,-2.2656;-3.0998,.6816,-1.8396;-3.7407,-1.1813,1.7231;-2.7847,-2.1209,1.6902;1.2647,.5172,-.1513;.535,.4852,1.0382;3.1651,-.3131,1.1;2.6025,.1174,-.1009;-1.8794,-.0865,1.3157;-.8925,.9466,1.0638;1.1021,.0522,2.2298;2.4226,-.3518,2.2681;-3.2522,.0464,1.5055;.6371,.9297,-1.4511;-5.1117,-1.5789,1.9764;-1.673,-1.4791,1.4429;4.9993,-2.2345,.1578;3.883,1.3083,-1.6982;-4.2258,1.8567,.3702;-5.6615,-2.456,.8659;5.0349,1.0191,-2.6234;-5.0693,3.0545,.7126;5.6063,-.0349,-4.6198;-4.2564,.5168,-1.5806;-4.5762,-.8898,-3.4059;.5066,.0298,3.1334;2.875,-.6875,3.1906;1.1486,.4742,-2.2968;-.4112,.6413,-1.5056;.6715,2.0128,-1.5786;-5.1298,-2.1071,2.9301;-5.7049,-.6745,2.0901;-.7411,-2.0168,1.3604;4.7326,-1.9966,-.8675;6.0357,-2.5669,.2098;4.3478,-3.0073,.5586;3.1033,1.8696,-2.223;4.2473,1.9167,-.8674;-3.2556,2.1476,-.0319;-5.0522,-3.3486,.7378;-5.6985,-1.9175,-.0799;-6.6755,-2.7691,1.1131;5.802,.4507,-2.0807;5.4904,1.9825,-2.902;-4.553,3.6664,1.4499;-5.2299,3.6608,-.1772;-6.039,2.7612,1.1138;6.1428,.8356,-5.0208;5.1647,-.5766,-5.4556;6.3472,-.6877,-4.1397;-3.7816,-1.5833,-3.1312;-4.1898,-.1819,-4.1389;-5.406,-1.4412,-3.8383;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.95482130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3845.07837369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5847.03319499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10391.45795470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4544.42475970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.50472738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.54990608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000231268452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000231268452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000462536905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.597909970381</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 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121.2912 121.5676 121.6189 121.8081 122.0301 122.2333 122.2578 122.5530 122.6600 122.8766 123.1488 123.2132 123.3715 123.5725 123.7702 124.0472 124.2116 124.4510 124.5652 124.6009 124.9329 125.1588 125.3917 125.5108 125.6619 125.7538 125.8827 126.0537 126.2525 126.5806 126.8331 126.9167 127.0809 127.1602 127.2894 127.6292 127.7283 127.8161 127.8955 128.1007 128.2609 128.4802 129.5496 129.5994 129.8314 130.0501 130.0787 130.4738 130.8239 131.0662 131.3332 131.4733 131.5268 131.6581 132.0391 132.3786 132.5440 133.0735 133.1527 133.3018 133.5073 133.7451 133.9684 134.0303 134.2738 134.4247 134.4784 134.6066 134.7247 134.8766 135.0942 135.2763 135.3785 135.5937 135.8971 136.2297 136.3959 136.4681 136.9123 137.0202 137.1630 137.3392 137.6186 137.7475 138.0462 138.3263 138.6574 138.8362 139.1463 139.3797 139.4525 139.7175 139.8139 140.1178 140.2831 140.6516 140.8382 140.9994 141.0650 141.3733 141.5628 141.9871 142.0981 142.1372 142.3341 142.4765 142.6138 142.8953 143.0037 143.0475 143.0743 143.1518 143.2701 143.3313 143.3814 143.5134 143.6543 143.7656 143.9693 144.0471 144.2353 144.2445 144.4093 144.6011 144.7616 144.9033 144.9709 145.1388 145.2237 145.3559 145.3825 145.7033 145.8822 146.0830 146.1883 146.4732 146.4909 146.7368 146.8661 146.9850 147.2068 147.3299 147.4398 147.5775 147.6294 147.8325 147.9602 148.1127 148.3065 148.3702 148.4845 148.5247 148.7406 148.8343 149.0057 149.3048 149.4286 149.6284 149.6534 149.8866 149.9222 149.9309 150.3354 150.4902 150.6569 150.9067 151.0650 151.4014 151.5380 151.6062 151.6792 151.8277 152.1540 152.2329 152.6782 153.0847 153.2000 153.2432 153.4550 153.6577 153.8834 154.0003 154.0642 154.3391 154.3872 154.4255 154.7165 154.7440 154.9375 155.0977 155.1712 155.4818 155.6641 155.6903 155.9708 156.0802 156.2906 156.4766 156.5521 156.9056 156.9239 157.3183 157.6373 157.8363 158.0717 158.1965 158.8895 158.9601 159.0550 159.3232 159.4122 159.4761 160.1450 160.3762 160.6442 161.3353 161.6270 162.6123 162.8143 163.6579 164.2697 164.3167 165.1895 166.7076 167.0672 167.2623 169.0597 169.4591 169.6638 170.0426 170.3674 170.8827 171.2843 171.6353 171.8675 172.8389 173.0156 173.6621 174.5700 174.7917 175.4080 175.4998 175.8917 176.6028 177.2298 177.3724 177.9725 178.0832 178.2216 178.6876 179.0082 179.3464 179.8234 180.3481 180.6949 182.1441 182.6478 183.4138 184.3023 184.7881 185.5882 185.6892 185.9742 186.3956 186.7229 187.1606 187.2266 187.7538 188.1063 188.3361 189.7579 189.9697 190.2278 190.3203 190.6772 191.0859 191.4562 191.5476 192.1756 192.9634 193.5846 193.8483 195.4724 196.4980 196.6688 197.3083 197.9493 198.0415 198.2093 199.2007 201.2035 201.2785 201.6542 202.0151 202.5635 204.3832 204.8681 205.4712 206.0586 207.9665 210.1687 213.4907 214.3403 262.4011 263.9223 276.2552 611.1758 614.9943 630.3564 631.5475 631.9778 633.6778 635.0663 635.4949 637.1514 638.9368 640.6091 641.6244 642.1085 642.8165 643.7332 644.6681 645.2524 646.4446 646.7747 647.4072 648.2256 655.3909 883.1219 901.5396 1193.0531 1198.2223 1200.0785 1201.5902 1205.4796 1206.4618 1211.1251 1213.1538 1214.1945</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">0.847628 -0.354366 -0.308599 -0.484178 -0.490808 -0.360927 -0.271810 -0.310950 -0.272005 -0.382940 0.146520 -0.294938 -0.022293 0.096943 -0.153019 0.213737 -0.148649 0.310844 -0.188295 -0.069268 0.161555 -0.281361 -0.067272 -0.034513 -0.300626 -0.021683 0.196732 -0.228491 0.016891 -0.244086 -0.111209 0.517748 -0.127914 0.130896 0.150578 0.112588 0.099870 0.114037 0.103428 0.100680 0.127938 0.134704 0.128759 0.127863 0.103921 0.114271 0.152664 0.100294 0.077582 0.083583 0.084675 0.074116 0.105174 0.084972 0.091546 0.077788 0.106642 0.077000 0.116127 0.118317 0.121590</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">15.1524 8.3544 8.3086 8.4842 8.4908 8.3609 8.2718 8.3109 8.2720 8.3829 6.8535 7.2949 6.0223 5.9031 6.1530 5.7863 6.1486 5.6892 6.1883 6.0693 5.8384 6.2814 6.0673 6.0345 6.3006 6.0217 5.8033 6.2285 5.9831 6.2441 6.1112 5.4823 6.1279 0.8691 0.8494 0.8874 0.9001 0.8860 0.8966 0.8993 0.8721 0.8653 0.8712 0.8721 0.8961 0.8857 0.8473 0.8997 0.9224 0.9164 0.9153 0.9259 0.8948 0.9150 0.9085 0.9222 0.8934 0.9230 0.8839 0.8817 0.8784</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">0.8476 -0.3544 -0.3086 -0.4842 -0.4908 -0.3609 -0.2718 -0.3109 -0.2720 -0.3829 0.1465 -0.2949 -0.0223 0.0969 -0.1530 0.2137 -0.1486 0.3108 -0.1883 -0.0693 0.1616 -0.2814 -0.0673 -0.0345 -0.3006 -0.0217 0.1967 -0.2285 0.0169 -0.2441 -0.1112 0.5177 -0.1279 0.1309 0.1506 0.1126 0.0999 0.1140 0.1034 0.1007 0.1279 0.1347 0.1288 0.1279 0.1039 0.1143 0.1527 0.1003 0.0776 0.0836 0.0847 0.0741 0.1052 0.0850 0.0915 0.0778 0.1066 0.0770 0.1161 0.1183 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5891 1.9896 2.0904 1.9718 1.9982 2.1137 2.1070 1.9618 2.1231 2.1012 3.3205 2.8872 3.8093 3.4762 3.9348 3.8237 3.4292 3.8768 3.9695 3.9423 4.1402 3.9074 3.8919 4.1110 3.8817 3.8881 3.8704 3.9143 3.9553 3.9774 3.9466 4.3253 3.8786 1.0059 1.0220 1.0067 1.0218 0.9962 1.0044 1.0106 1.0073 1.0122 1.0171 1.0140 1.0003 1.0045 1.0138 1.0124 1.0165 1.0117 1.0097 1.0012 1.0083 1.0117 1.0122 0.9895 0.9945 0.9905 0.9935 0.9959 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5891 1.9896 2.0904 1.9718 1.9982 2.1137 2.1070 1.9618 2.1231 2.1012 3.3205 2.8872 3.8093 3.4762 3.9348 3.8237 3.4292 3.8768 3.9695 3.9423 4.1402 3.9074 3.8919 4.1110 3.8817 3.8881 3.8704 3.9143 3.9553 3.9774 3.9466 4.3253 3.8786 1.0059 1.0220 1.0067 1.0218 0.9962 1.0044 1.0106 1.0073 1.0122 1.0171 1.0140 1.0003 1.0045 1.0138 1.0124 1.0165 1.0117 1.0097 1.0012 1.0083 1.0117 1.0122 0.9895 0.9945 0.9905 0.9935 0.9959 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="63">1.7963 1.8457 0.9159 0.9095 0.9765 0.8804 1.1062 0.9277 2.0188 0.8893 1.1621 0.9868 0.9816 1.2081 0.8836 1.9156 0.9963 1.3995 0.8958 0.1251 1.7093 1.3658 1.4134 0.9277 0.8564 1.3469 1.3452 1.4070 0.9828 1.3409 1.2661 1.4682 0.9908 0.9308 1.0132 0.9703 0.9828 0.9508 0.9841 0.9904 0.9822 0.9576 0.9597 0.9641 0.9970 0.9790 0.9727 0.9840 0.9772 0.9906 0.9806 0.9934 0.9817 0.9709 0.9912 0.9838 0.9878 0.9813 0.9849 0.9817 0.9801 0.9814 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">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 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">-0.035599540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.990420840013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.23004 3.03920 -2.19084 -3.40475 2.79436 -0.61039 -21.33276 19.80600 -1.52676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
