<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="5.10585"
                        y3="0.245265"
                        z3="1.010855"/>
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                        x3="3.143963"
                        y3="0.014924"
                        z3="-1.237519"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.03179"
                        y3="0.794437"
                        z3="1.618326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.611154"
                        y3="0.475924"
                        z3="2.35553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.41648"
                        y3="-1.004708"
                        z3="0.334351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.275044"
                        y3="2.18234"
                        z3="1.707401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.956513"
                        y3="1.323839"
                        z3="-0.40597"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.069594"
                        y3="-2.790331"
                        z3="-3.330302"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.204788"
                        y3="0.543461"
                        z3="-2.377267"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.158787"
                        y3="1.242722"
                        z3="-1.776386"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.467005"
                        y3="-1.415985"
                        z3="1.217907"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.407365"
                        y3="-2.215939"
                        z3="1.024048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.160716"
                        y3="0.499355"
                        z3="0.003127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.60864"
                        y3="0.849378"
                        z3="1.237098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.336049"
                        y3="0.485397"
                        z3="1.073334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.544552"
                        y3="0.307547"
                        z3="-0.059635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.726983"
                        y3="-0.07302"
                        z3="1.231469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.866341"
                        y3="1.082428"
                        z3="1.397094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.406363"
                        y3="1.040544"
                        z3="2.358591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.773241"
                        y3="0.858229"
                        z3="2.283808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.112201"
                        y3="-0.131913"
                        z3="1.350383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.32778"
                        y3="0.385835"
                        z3="-1.242522"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.7927"
                        y3="-1.998198"
                        z3="1.286167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.367203"
                        y3="-1.424102"
                        z3="1.025344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.666855"
                        y3="1.594071"
                        z3="-0.017021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.093338"
                        y3="-1.350393"
                        z3="-1.650301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.214422"
                        y3="1.840001"
                        z3="0.687861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.252854"
                        y3="-2.544457"
                        z3="-0.052845"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.069456"
                        y3="-1.492253"
                        z3="-2.808483"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.027579"
                        y3="2.908398"
                        z3="1.36517"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.859103"
                        y3="-3.699533"
                        z3="-2.610141"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.3183"
                        y3="1.054865"
                        z3="-1.543713"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.720307"
                        y3="0.181669"
                        z3="-3.665248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953169"
                        y3="1.33559"
                        z3="3.295393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.399079"
                        y3="1.000192"
                        z3="3.153594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.892822"
                        y3="0.709638"
                        z3="-2.115169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.002384"
                        y3="-0.639772"
                        z3="-1.426418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.572477"
                        y3="0.993457"
                        z3="-1.190768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.759358"
                        y3="-2.790658"
                        z3="2.033861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.474434"
                        y3="-1.231995"
                        z3="1.648638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.374613"
                        y3="-1.830609"
                        z3="0.902502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.392199"
                        y3="2.538829"
                        z3="0.445962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.75201"
                        y3="1.513969"
                        z3="-0.073669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.234454"
                        y3="1.510417"
                        z3="-1.009899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.370672"
                        y3="-2.00195"
                        z3="-0.818755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.083286"
                        y3="-1.617035"
                        z3="-1.97779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.253428"
                        y3="2.224687"
                        z3="0.347504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.550596"
                        y3="-3.283984"
                        z3="-0.433604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.361564"
                        y3="-1.750121"
                        z3="-0.789539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.223342"
                        y3="-3.026172"
                        z3="0.061907"/>
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                        id="a51"
                        x3="5.069368"
                        y3="-1.187137"
                        z3="-2.472768"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.769364"
                        y3="-0.820359"
                        z3="-3.616761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.469944"
                        y3="3.304262"
                        z3="2.211707"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.220915"
                        y3="3.725299"
                        z3="0.67224"/>
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                        id="a55"
                        x3="-5.98178"
                        y3="2.519614"
                        z3="1.71962"/>
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                        id="a56"
                        x3="5.896809"
                        y3="-3.358461"
                        z3="-2.517555"/>
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                        id="a57"
                        x3="4.854482"
                        y3="-4.641033"
                        z3="-3.157986"/>
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                        id="a58"
                        x3="4.484493"
                        y3="-3.893388"
                        z3="-1.599185"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.324398"
                        y3="1.044011"
                        z3="-4.201141"/>
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                        id="a60"
                        x3="-5.577227"
                        y3="-0.215425"
                        z3="-4.20138"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.944894"
                        y3="-0.5817"
                        z3="-3.602176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1059,.2453,1.0109;3.144,.0149,-1.2375;-4.0318,.7944,1.6183;5.6112,.4759,2.3555;5.4165,-1.0047,.3344;-1.275,2.1823,1.7074;-4.9565,1.3238,-.406;4.0696,-2.7903,-3.3303;-5.2048,.5435,-2.3773;-3.1588,1.2427,-1.7764;-3.467,-1.416,1.2179;-2.4074,-2.2159,1.024;1.1607,.4994,.0031;.6086,.8494,1.2371;3.336,.4854,1.0733;2.5446,.3075,-.0596;-1.727,-.073,1.2315;-.8663,1.0824,1.3971;1.4064,1.0405,2.3586;2.7732,.8582,2.2838;-3.1122,-.1319,1.3504;.3278,.3858,-1.2425;-4.7927,-1.9982,1.2862;-1.3672,-1.4241,1.0253;5.6669,1.5941,-.017;3.0933,-1.3504,-1.6503;-4.2144,1.84,.6879;-5.2529,-2.5445,-.0528;4.0695,-1.4923,-2.8085;-5.0276,2.9084,1.3652;4.8591,-3.6995,-2.6101;-4.3183,1.0549,-1.5437;-4.7203,.1817,-3.6652;.9532,1.3356,3.2954;3.3991,1.0002,3.1536;.8928,.7096,-2.1152;.0024,-.6398,-1.4264;-.5725,.9935,-1.1908;-4.7594,-2.7907,2.0339;-5.4744,-1.232,1.6486;-.3746,-1.8306,.9025;5.3922,2.5388,.446;6.752,1.514,-.0737;5.2345,1.5104,-1.0099;3.3707,-2.0019,-.8188;2.0833,-1.617,-1.9778;-3.2534,2.2247,.3475;-4.5506,-3.284,-.4336;-5.3616,-1.7501,-.7895;-6.2233,-3.0262,.0619;5.0694,-1.1871,-2.4728;3.7694,-.8204,-3.6168;-4.4699,3.3043,2.2117;-5.2209,3.7253,.6722;-5.9818,2.5196,1.7196;5.8968,-3.3585,-2.5176;4.8545,-4.641,-3.158;4.4845,-3.8934,-1.5992;-4.3244,1.044,-4.2011;-5.5772,-.2154,-4.2014;-3.9449,-.5817,-3.6022;</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">3856.5249268152 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">3.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.1058498"
                                 y3="0.24526452"
                                 z3="1.010855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14396316"
                                 y3="0.01492416"
                                 z3="-1.23751906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.03179036"
                                 y3="0.79443686"
                                 z3="1.61832642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.61115375"
                                 y3="0.47592371"
                                 z3="2.35552988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.41647992"
                                 y3="-1.00470833"
                                 z3="0.33435146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27504382"
                                 y3="2.18233981"
                                 z3="1.70740067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.95651318"
                                 y3="1.3238388"
                                 z3="-0.40597008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.06959439"
                                 y3="-2.79033079"
                                 z3="-3.33030226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.20478779"
                                 y3="0.54346094"
                                 z3="-2.37726698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.15878742"
                                 y3="1.24272169"
                                 z3="-1.77638623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.46700463"
                                 y3="-1.41598508"
                                 z3="1.21790685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.40736472"
                                 y3="-2.2159393"
                                 z3="1.02404816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16071584"
                                 y3="0.49935478"
                                 z3="0.00312742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60863985"
                                 y3="0.84937779"
                                 z3="1.23709828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33604941"
                                 y3="0.48539675"
                                 z3="1.07333373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54455179"
                                 y3="0.30754654"
                                 z3="-0.05963519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.72698305"
                                 y3="-0.07302021"
                                 z3="1.23146878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86634135"
                                 y3="1.08242848"
                                 z3="1.39709377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40636345"
                                 y3="1.04054388"
                                 z3="2.35859083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77324084"
                                 y3="0.85822854"
                                 z3="2.28380849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11220133"
                                 y3="-0.13191295"
                                 z3="1.35038296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32778001"
                                 y3="0.38583537"
                                 z3="-1.24252237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79270044"
                                 y3="-1.99819788"
                                 z3="1.28616677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3672026"
                                 y3="-1.42410174"
                                 z3="1.02534439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.66685469"
                                 y3="1.59407112"
                                 z3="-0.01702132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09333779"
                                 y3="-1.35039263"
                                 z3="-1.65030097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.21442157"
                                 y3="1.84000099"
                                 z3="0.68786095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.25285364"
                                 y3="-2.54445684"
                                 z3="-0.05284512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.0694559"
                                 y3="-1.49225338"
                                 z3="-2.80848306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.02757923"
                                 y3="2.90839846"
                                 z3="1.36517014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.85910305"
                                 y3="-3.6995326"
                                 z3="-2.61014086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.31830015"
                                 y3="1.05486466"
                                 z3="-1.54371308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.720307"
                                 y3="0.18166932"
                                 z3="-3.66524829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95316944"
                                 y3="1.33559015"
                                 z3="3.29539332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39907904"
                                 y3="1.00019227"
                                 z3="3.15359414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89282243"
                                 y3="0.70963823"
                                 z3="-2.1151694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.00238387"
                                 y3="-0.63977171"
                                 z3="-1.42641837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.5724769"
                                 y3="0.99345692"
                                 z3="-1.1907676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75935822"
                                 y3="-2.79065847"
                                 z3="2.03386077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.47443351"
                                 y3="-1.23199541"
                                 z3="1.64863793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.37461279"
                                 y3="-1.83060864"
                                 z3="0.90250197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.39219886"
                                 y3="2.53882868"
                                 z3="0.44596205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.75201043"
                                 y3="1.51396924"
                                 z3="-0.07366866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.23445401"
                                 y3="1.51041728"
                                 z3="-1.0098986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37067214"
                                 y3="-2.00194976"
                                 z3="-0.81875487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.08328551"
                                 y3="-1.61703484"
                                 z3="-1.97778981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25342849"
                                 y3="2.2246867"
                                 z3="0.34750443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55059611"
                                 y3="-3.28398442"
                                 z3="-0.43360381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.36156397"
                                 y3="-1.7501213"
                                 z3="-0.78953949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.2233417"
                                 y3="-3.02617204"
                                 z3="0.06190719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.06936823"
                                 y3="-1.18713727"
                                 z3="-2.4727683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.76936371"
                                 y3="-0.82035864"
                                 z3="-3.61676148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.46994405"
                                 y3="3.30426241"
                                 z3="2.21170691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.22091531"
                                 y3="3.72529942"
                                 z3="0.67224033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.98178024"
                                 y3="2.51961405"
                                 z3="1.71961967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.89680913"
                                 y3="-3.35846072"
                                 z3="-2.51755501">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.85448181"
                                 y3="-4.64103291"
                                 z3="-3.15798563">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.48449349"
                                 y3="-3.89338815"
                                 z3="-1.59918512">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.324398"
                                 y3="1.04401052"
                                 z3="-4.20114092">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.57722724"
                                 y3="-0.21542536"
                                 z3="-4.20137988">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.94489406"
                                 y3="-0.58169974"
                                 z3="-3.60217617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1058,.2453,1.0109;3.144,.0149,-1.2375;-4.0318,.7944,1.6183;5.6112,.4759,2.3555;5.4165,-1.0047,.3344;-1.275,2.1823,1.7074;-4.9565,1.3238,-.406;4.0696,-2.7903,-3.3303;-5.2048,.5435,-2.3773;-3.1588,1.2427,-1.7764;-3.467,-1.416,1.2179;-2.4074,-2.2159,1.024;1.1607,.4994,.0031;.6086,.8494,1.2371;3.336,.4854,1.0733;2.5446,.3075,-.0596;-1.727,-.073,1.2315;-.8663,1.0824,1.3971;1.4064,1.0405,2.3586;2.7732,.8582,2.2838;-3.1122,-.1319,1.3504;.3278,.3858,-1.2425;-4.7927,-1.9982,1.2862;-1.3672,-1.4241,1.0253;5.6669,1.5941,-.017;3.0933,-1.3504,-1.6503;-4.2144,1.84,.6879;-5.2529,-2.5445,-.0528;4.0695,-1.4923,-2.8085;-5.0276,2.9084,1.3652;4.8591,-3.6995,-2.6101;-4.3183,1.0549,-1.5437;-4.7203,.1817,-3.6652;.9532,1.3356,3.2954;3.3991,1.0002,3.1536;.8928,.7096,-2.1152;.0024,-.6398,-1.4264;-.5725,.9935,-1.1908;-4.7594,-2.7907,2.0339;-5.4744,-1.232,1.6486;-.3746,-1.8306,.9025;5.3922,2.5388,.446;6.752,1.514,-.0737;5.2345,1.5104,-1.0099;3.3707,-2.0019,-.8188;2.0833,-1.617,-1.9778;-3.2534,2.2247,.3475;-4.5506,-3.284,-.4336;-5.3616,-1.7501,-.7895;-6.2233,-3.0262,.0619;5.0694,-1.1871,-2.4728;3.7694,-.8204,-3.6168;-4.4699,3.3043,2.2117;-5.2209,3.7253,.6722;-5.9818,2.5196,1.7196;5.8968,-3.3585,-2.5176;4.8545,-4.641,-3.158;4.4845,-3.8934,-1.5992;-4.3244,1.044,-4.2011;-5.5772,-.2154,-4.2014;-3.9449,-.5817,-3.6022;</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="0.245265"
                        z3="1.010855"/>
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                        z3="-1.237519"/>
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                        x3="-4.03179"
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                        z3="1.618326"/>
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                        y3="0.475924"
                        z3="2.35553"/>
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                        y3="-1.004708"
                        z3="0.334351"/>
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                        z3="1.707401"/>
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                        x3="-4.956513"
                        y3="1.323839"
                        z3="-0.40597"/>
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                        x3="4.069594"
                        y3="-2.790331"
                        z3="-3.330302"/>
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                        x3="-5.204788"
                        y3="0.543461"
                        z3="-2.377267"/>
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                        id="a10"
                        x3="-3.158787"
                        y3="1.242722"
                        z3="-1.776386"/>
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                        x3="-3.467005"
                        y3="-1.415985"
                        z3="1.217907"/>
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                        x3="-2.407365"
                        y3="-2.215939"
                        z3="1.024048"/>
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                        x3="1.160716"
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                        z3="0.003127"/>
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                        x3="0.60864"
                        y3="0.849378"
                        z3="1.237098"/>
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                        id="a15"
                        x3="3.336049"
                        y3="0.485397"
                        z3="1.073334"/>
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                        id="a16"
                        x3="2.544552"
                        y3="0.307547"
                        z3="-0.059635"/>
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                        id="a17"
                        x3="-1.726983"
                        y3="-0.07302"
                        z3="1.231469"/>
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                        id="a18"
                        x3="-0.866341"
                        y3="1.082428"
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                        id="a19"
                        x3="1.406363"
                        y3="1.040544"
                        z3="2.358591"/>
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                        id="a20"
                        x3="2.773241"
                        y3="0.858229"
                        z3="2.283808"/>
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                        id="a21"
                        x3="-3.112201"
                        y3="-0.131913"
                        z3="1.350383"/>
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                        id="a22"
                        x3="0.32778"
                        y3="0.385835"
                        z3="-1.242522"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.7927"
                        y3="-1.998198"
                        z3="1.286167"/>
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                        id="a24"
                        x3="-1.367203"
                        y3="-1.424102"
                        z3="1.025344"/>
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                        x3="5.666855"
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                        id="a26"
                        x3="3.093338"
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                        z3="-1.650301"/>
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                        x3="4.069456"
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                        z3="1.36517"/>
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                        x3="6.75201"
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                        z3="-0.073669"/>
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                        id="a44"
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                        z3="-1.009899"/>
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                        y3="-2.00195"
                        z3="-0.818755"/>
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                        id="a49"
                        x3="-5.361564"
                        y3="-1.750121"
                        z3="-0.789539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.223342"
                        y3="-3.026172"
                        z3="0.061907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.069368"
                        y3="-1.187137"
                        z3="-2.472768"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.769364"
                        y3="-0.820359"
                        z3="-3.616761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.469944"
                        y3="3.304262"
                        z3="2.211707"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.220915"
                        y3="3.725299"
                        z3="0.67224"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.98178"
                        y3="2.519614"
                        z3="1.71962"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.896809"
                        y3="-3.358461"
                        z3="-2.517555"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.854482"
                        y3="-4.641033"
                        z3="-3.157986"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.484493"
                        y3="-3.893388"
                        z3="-1.599185"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.324398"
                        y3="1.044011"
                        z3="-4.201141"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.577227"
                        y3="-0.215425"
                        z3="-4.20138"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.944894"
                        y3="-0.5817"
                        z3="-3.602176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1059,.2453,1.0109;3.144,.0149,-1.2375;-4.0318,.7944,1.6183;5.6112,.4759,2.3555;5.4165,-1.0047,.3344;-1.275,2.1823,1.7074;-4.9565,1.3238,-.406;4.0696,-2.7903,-3.3303;-5.2048,.5435,-2.3773;-3.1588,1.2427,-1.7764;-3.467,-1.416,1.2179;-2.4074,-2.2159,1.024;1.1607,.4994,.0031;.6086,.8494,1.2371;3.336,.4854,1.0733;2.5446,.3075,-.0596;-1.727,-.073,1.2315;-.8663,1.0824,1.3971;1.4064,1.0405,2.3586;2.7732,.8582,2.2838;-3.1122,-.1319,1.3504;.3278,.3858,-1.2425;-4.7927,-1.9982,1.2862;-1.3672,-1.4241,1.0253;5.6669,1.5941,-.017;3.0933,-1.3504,-1.6503;-4.2144,1.84,.6879;-5.2529,-2.5445,-.0528;4.0695,-1.4923,-2.8085;-5.0276,2.9084,1.3652;4.8591,-3.6995,-2.6101;-4.3183,1.0549,-1.5437;-4.7203,.1817,-3.6652;.9532,1.3356,3.2954;3.3991,1.0002,3.1536;.8928,.7096,-2.1152;.0024,-.6398,-1.4264;-.5725,.9935,-1.1908;-4.7594,-2.7907,2.0339;-5.4744,-1.232,1.6486;-.3746,-1.8306,.9025;5.3922,2.5388,.446;6.752,1.514,-.0737;5.2345,1.5104,-1.0099;3.3707,-2.0019,-.8188;2.0833,-1.617,-1.9778;-3.2534,2.2247,.3475;-4.5506,-3.284,-.4336;-5.3616,-1.7501,-.7895;-6.2233,-3.0262,.0619;5.0694,-1.1871,-2.4728;3.7694,-.8204,-3.6168;-4.4699,3.3043,2.2117;-5.2209,3.7253,.6722;-5.9818,2.5196,1.7196;5.8968,-3.3585,-2.5176;4.8545,-4.641,-3.158;4.4845,-3.8934,-1.5992;-4.3244,1.044,-4.2011;-5.5772,-.2154,-4.2014;-3.9449,-.5817,-3.6022;</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">-2001.95234113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3856.52492682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5858.47726795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10413.79938564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4555.32211770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.48063281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.52829167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000048046115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000048046115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000096092230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.594804543181</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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121.2588 121.3098 121.6725 121.7768 121.9885 122.1325 122.2332 122.4518 122.6424 122.9925 123.0382 123.2219 123.3709 123.6170 123.8372 123.8919 124.2267 124.4653 124.7508 124.9879 125.0910 125.2179 125.3570 125.5648 125.6094 125.9954 126.0189 126.4833 126.6275 126.6558 126.8481 126.8921 127.0883 127.1885 127.3846 127.5660 127.7368 127.8557 128.1211 128.4262 128.4696 128.7064 129.4724 129.5645 129.7880 129.9376 130.1009 130.4042 130.5806 130.8386 131.0807 131.2653 131.4298 131.5899 131.7241 132.0788 132.6201 132.9195 133.0259 133.3902 133.5974 133.6691 133.8671 133.9982 134.1868 134.3166 134.6115 134.7028 134.8482 135.0286 135.1669 135.2689 135.5526 135.8635 135.9178 136.2139 136.4557 136.6354 136.8224 136.9455 137.1698 137.4028 137.6600 137.7460 138.2531 138.3545 138.5598 138.8152 138.9801 139.2306 139.3330 139.4884 139.6920 139.9378 140.0718 140.3903 140.5997 140.8351 141.1018 141.1222 141.2737 141.6601 141.9260 142.0451 142.2381 142.4963 142.7492 142.8116 142.8852 142.9406 142.9875 143.0521 143.1700 143.1875 143.2340 143.4741 143.5063 143.5803 143.8713 143.9783 144.1064 144.1967 144.2718 144.5322 144.7266 144.9065 145.0196 145.0631 145.1214 145.2971 145.3796 145.4679 145.7356 145.9585 146.1507 146.3539 146.6527 146.7513 146.8506 147.0092 147.1850 147.2368 147.3537 147.5511 147.6658 147.6870 147.9782 148.0269 148.1812 148.3256 148.3479 148.6432 148.7319 148.7814 148.9446 149.2687 149.3923 149.5289 149.7474 149.9093 149.9629 150.2752 150.4230 150.4964 150.6668 150.8593 151.0465 151.0681 151.2743 151.5189 151.5956 152.0922 152.2298 152.3891 152.9435 153.1213 153.2555 153.4052 153.4456 153.5456 153.6888 153.7951 153.9280 154.0749 154.2410 154.4211 154.6141 154.7022 154.7703 154.9450 155.3003 155.3740 155.5002 155.6864 155.7610 155.7973 156.2642 156.4891 156.7482 157.0820 157.1097 157.3590 157.4293 157.8747 157.9578 158.4598 158.6364 158.8557 158.9354 159.0901 159.3430 159.6313 159.9020 160.2000 160.3199 161.4850 161.8064 162.5080 162.8306 163.1367 164.1425 164.6860 164.9974 166.1107 166.6326 167.1619 167.3121 168.8673 169.2802 169.3485 170.3607 170.8972 171.1047 171.2524 171.9540 172.5860 173.1063 173.3135 174.8019 175.3509 175.3936 175.8535 176.1048 176.4499 177.1281 177.6105 177.9342 177.9606 178.2710 178.6908 178.9062 179.2452 179.7851 180.3136 180.3334 182.1138 182.5106 183.2767 184.1856 184.5758 185.4545 185.7149 185.8252 186.2648 186.4374 186.8954 187.1046 187.7171 187.7334 188.2831 189.4754 189.6637 189.9626 190.1076 190.6103 190.8815 191.4249 191.4601 192.3570 192.7906 193.6913 194.6086 195.4728 196.4097 196.6412 197.1595 197.6924 197.9890 198.0815 199.6254 201.0995 201.2712 201.4479 201.7055 201.9451 203.8752 204.3543 205.3953 206.2911 207.8284 210.0925 213.3130 214.3862 262.0630 264.0562 276.2197 610.9957 615.2313 630.3435 631.2866 632.1783 633.3544 635.1866 635.5534 637.9190 638.1744 640.4353 641.6006 642.5299 642.9195 643.6351 644.0249 644.7010 646.4426 646.7560 647.5215 648.6002 655.2769 883.2672 901.5884 1193.0323 1198.0463 1199.7239 1201.1457 1205.0629 1205.3988 1211.3398 1213.2652 1214.8909</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">0.847187 -0.367030 -0.305118 -0.487150 -0.483576 -0.359462 -0.266761 -0.331396 -0.270748 -0.385643 0.140982 -0.292497 -0.186022 0.166059 -0.139629 0.240988 -0.144405 0.328545 -0.147115 -0.089839 0.190516 -0.286920 -0.067348 -0.055167 -0.296574 -0.038302 0.199868 -0.230807 0.051546 -0.243436 -0.100983 0.508565 -0.130456 0.125956 0.149354 0.120625 0.093292 0.125454 0.104290 0.102922 0.134275 0.130355 0.129503 0.127575 0.107698 0.105132 0.142035 0.100162 0.076034 0.085735 0.067780 0.087298 0.108293 0.084391 0.092601 0.083208 0.106669 0.082102 0.120307 0.123423 0.115662</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">15.1528 8.3670 8.3051 8.4871 8.4836 8.3595 8.2668 8.3314 8.2707 8.3856 6.8590 7.2925 6.1860 5.8339 6.1396 5.7590 6.1444 5.6715 6.1471 6.0898 5.8095 6.2869 6.0673 6.0552 6.2966 6.0383 5.8001 6.2308 5.9485 6.2434 6.1010 5.4914 6.1305 0.8740 0.8506 0.8794 0.9067 0.8745 0.8957 0.8971 0.8657 0.8696 0.8705 0.8724 0.8923 0.8949 0.8580 0.8998 0.9240 0.9143 0.9322 0.9127 0.8917 0.9156 0.9074 0.9168 0.8933 0.9179 0.8797 0.8766 0.8843</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">0.8472 -0.3670 -0.3051 -0.4871 -0.4836 -0.3595 -0.2668 -0.3314 -0.2707 -0.3856 0.1410 -0.2925 -0.1860 0.1661 -0.1396 0.2410 -0.1444 0.3285 -0.1471 -0.0898 0.1905 -0.2869 -0.0673 -0.0552 -0.2966 -0.0383 0.1999 -0.2308 0.0515 -0.2434 -0.1010 0.5086 -0.1305 0.1260 0.1494 0.1206 0.0933 0.1255 0.1043 0.1029 0.1343 0.1304 0.1295 0.1276 0.1077 0.1051 0.1420 0.1002 0.0760 0.0857 0.0678 0.0873 0.1083 0.0844 0.0926 0.0832 0.1067 0.0821 0.1203 0.1234 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5916 1.9723 2.0869 2.0025 1.9751 2.1133 2.1156 1.9893 2.1230 2.0938 3.3303 2.8899 3.8148 3.4583 3.9452 3.8201 3.3868 3.8873 4.0344 3.9511 4.1077 3.9056 3.8913 4.1044 3.8796 3.8000 3.9055 3.9130 3.9573 3.9666 3.9419 4.3386 3.8767 1.0148 1.0229 1.0060 0.9955 1.0185 1.0057 1.0099 1.0029 1.0128 1.0172 1.0156 0.9995 0.9982 1.0058 1.0114 1.0154 1.0116 1.0150 0.9984 1.0100 1.0122 1.0122 0.9945 0.9909 0.9824 0.9960 0.9946 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5916 1.9723 2.0869 2.0025 1.9751 2.1133 2.1156 1.9893 2.1230 2.0938 3.3303 2.8899 3.8148 3.4583 3.9452 3.8201 3.3868 3.8873 4.0344 3.9511 4.1077 3.9056 3.8913 4.1044 3.8796 3.8000 3.9055 3.9130 3.9573 3.9666 3.9419 4.3386 3.8767 1.0148 1.0229 1.0060 0.9955 1.0185 1.0057 1.0099 1.0029 1.0128 1.0172 1.0156 0.9995 0.9982 1.0058 1.0114 1.0154 1.0116 1.0150 0.9984 1.0100 1.0122 1.0122 0.9945 0.9909 0.9824 0.9960 0.9946 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.8493 1.8002 0.9075 0.9113 0.9886 0.8505 1.0944 0.9251 2.0238 0.8992 1.1717 0.9926 0.9644 1.2091 0.8821 1.9095 0.9974 1.4003 0.8941 0.1230 1.7096 1.3293 1.3926 0.9305 -0.1026 0.8911 1.4146 1.3672 1.4102 0.9536 1.3392 1.2572 1.4749 0.9700 0.9301 1.0072 0.9760 0.9913 0.9497 0.9848 0.9898 0.9854 0.9630 0.9603 0.9579 0.9335 0.9769 0.9758 0.9820 0.9858 0.9908 0.9799 0.9940 1.0209 0.9774 0.9875 0.9832 0.9901 0.9787 0.9852 0.9779 0.9816 0.9820 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036380527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.988721659349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.65952 5.42589 -2.23363 -9.54287 9.92959 0.38672 -18.43326 17.25827 -1.17499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
