<?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="5.105309"
                        y3="-0.346177"
                        z3="1.213136"/>
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                        x3="3.360877"
                        y3="0.222585"
                        z3="-1.114939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.952604"
                        y3="0.840133"
                        z3="1.290701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.528956"
                        y3="-0.501422"
                        z3="2.606518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.366211"
                        y3="-1.46645"
                        z3="0.309202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.134865"
                        y3="2.077954"
                        z3="1.610743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.785871"
                        y3="1.142105"
                        z3="-0.830766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.733307"
                        y3="0.100791"
                        z3="-4.145728"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.103497"
                        y3="-0.082684"
                        z3="-2.549625"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.990321"
                        y3="0.224965"
                        z3="-1.855509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.491084"
                        y3="-1.430975"
                        z3="1.166305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.460066"
                        y3="-2.296419"
                        z3="1.164961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305579"
                        y3="0.552319"
                        z3="0.075043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680902"
                        y3="0.594574"
                        z3="1.322632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.364164"
                        y3="0.02494"
                        z3="1.237008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668924"
                        y3="0.245113"
                        z3="0.047152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685048"
                        y3="-0.182991"
                        z3="1.266642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.77906"
                        y3="0.927627"
                        z3="1.410599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372628"
                        y3="0.359131"
                        z3="2.502262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.726427"
                        y3="0.083541"
                        z3="2.465825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.077457"
                        y3="-0.165378"
                        z3="1.231738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.542326"
                        y3="0.832133"
                        z3="-1.186548"/>
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                        id="a23"
                        x3="-4.860053"
                        y3="-1.918658"
                        z3="1.210855"/>
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                        id="a24"
                        x3="-1.378442"
                        y3="-1.559635"
                        z3="1.206478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.88059"
                        y3="1.11659"
                        z3="0.574176"/>
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                        id="a26"
                        x3="3.157151"
                        y3="-0.910858"
                        z3="-1.969304"/>
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                        id="a27"
                        x3="-4.005886"
                        y3="1.73969"
                        z3="0.193197"/>
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                        id="a28"
                        x3="-5.358486"
                        y3="-2.098022"
                        z3="2.631555"/>
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                        id="a29"
                        x3="4.097162"
                        y3="-0.824774"
                        z3="-3.14776"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.703911"
                        y3="2.985052"
                        z3="0.654869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.963081"
                        y3="1.458745"
                        z3="-3.834838"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.176389"
                        y3="0.405363"
                        z3="-1.759418"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.657845"
                        y3="-0.923708"
                        z3="-3.619942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.857108"
                        y3="0.396406"
                        z3="3.452802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.26803"
                        y3="-0.084444"
                        z3="3.385574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.188445"
                        y3="1.223264"
                        z3="-1.970738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.065263"
                        y3="-0.071323"
                        z3="-1.570587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.240923"
                        y3="1.571128"
                        z3="-1.025136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.490537"
                        y3="-1.222916"
                        z3="0.660699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.871825"
                        y3="-2.861616"
                        z3="0.668433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.402995"
                        y3="-2.021875"
                        z3="1.208645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.957379"
                        y3="0.949597"
                        z3="0.612142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.572864"
                        y3="1.292419"
                        z3="-0.452452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.617023"
                        y3="1.964988"
                        z3="1.202259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.369326"
                        y3="-1.830088"
                        z3="-1.417457"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.120127"
                        y3="-0.959088"
                        z3="-2.311788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003833"
                        y3="1.95748"
                        z3="-0.177733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.379123"
                        y3="-2.478512"
                        z3="2.612762"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.362275"
                        y3="-1.152957"
                        z3="3.174255"/>
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                        id="a50"
                        x3="-4.743559"
                        y3="-2.810246"
                        z3="3.180944"/>
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                        id="a51"
                        x3="4.092497"
                        y3="-1.80658"
                        z3="-3.626266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.12032"
                        y3="-0.642603"
                        z3="-2.792359"/>
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                        id="a53"
                        x3="-4.7927"
                        y3="3.686173"
                        z3="-0.173102"/>
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                        id="a54"
                        x3="-5.699191"
                        y3="2.770544"
                        z3="1.043507"/>
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                        id="a55"
                        x3="-4.114779"
                        y3="3.461928"
                        z3="1.436494"/>
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                        id="a56"
                        x3="3.963191"
                        y3="2.015181"
                        z3="-4.772644"/>
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                        id="a57"
                        x3="4.934146"
                        y3="1.611203"
                        z3="-3.350659"/>
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                        id="a58"
                        x3="3.187278"
                        y3="1.885789"
                        z3="-3.192907"/>
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                        id="a59"
                        x3="-4.141049"
                        y3="-1.803513"
                        z3="-3.238825"/>
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                        id="a60"
                        x3="-4.008243"
                        y3="-0.380045"
                        z3="-4.304363"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.556277"
                        y3="-1.232963"
                        z3="-4.144736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1053,-.3462,1.2131;3.3609,.2226,-1.1149;-3.9526,.8401,1.2907;5.529,-.5014,2.6065;5.3662,-1.4665,.3092;-1.1349,2.078,1.6107;-4.7859,1.1421,-.8308;3.7333,.1008,-4.1457;-5.1035,-.0827,-2.5496;-2.9903,.225,-1.8555;-3.4911,-1.431,1.1663;-2.4601,-2.2964,1.165;1.3056,.5523,.075;.6809,.5946,1.3226;3.3642,.0249,1.237;2.6689,.2451,.0472;-1.685,-.183,1.2666;-.7791,.9276,1.4106;1.3726,.3591,2.5023;2.7264,.0835,2.4658;-3.0775,-.1654,1.2317;.5423,.8321,-1.1865;-4.8601,-1.9187,1.2109;-1.3784,-1.5596,1.2065;5.8806,1.1166,.5742;3.1572,-.9109,-1.9693;-4.0059,1.7397,.1932;-5.3585,-2.098,2.6316;4.0972,-.8248,-3.1478;-4.7039,2.9851,.6549;3.9631,1.4587,-3.8348;-4.1764,.4054,-1.7594;-4.6578,-.9237,-3.6199;.8571,.3964,3.4528;3.268,-.0844,3.3856;1.1884,1.2233,-1.9707;.0653,-.0713,-1.5706;-.2409,1.5711,-1.0251;-5.4905,-1.2229,.6607;-4.8718,-2.8616,.6684;-.403,-2.0219,1.2086;6.9574,.9496,.6121;5.5729,1.2924,-.4525;5.617,1.965,1.2023;3.3693,-1.8301,-1.4175;2.1201,-.9591,-2.3118;-3.0038,1.9575,-.1777;-6.3791,-2.4785,2.6128;-5.3623,-1.153,3.1743;-4.7436,-2.8102,3.1809;4.0925,-1.8066,-3.6263;5.1203,-.6426,-2.7924;-4.7927,3.6862,-.1731;-5.6992,2.7705,1.0435;-4.1148,3.4619,1.4365;3.9632,2.0152,-4.7726;4.9341,1.6112,-3.3507;3.1873,1.8858,-3.1929;-4.141,-1.8035,-3.2388;-4.0082,-.38,-4.3044;-5.5563,-1.233,-4.1447;</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">3871.7538124515 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">3.315e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="5.10530871"
                                 y3="-0.34617706"
                                 z3="1.21313603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36087744"
                                 y3="0.2225852"
                                 z3="-1.11493883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95260434"
                                 y3="0.84013259"
                                 z3="1.29070116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.52895594"
                                 y3="-0.50142237"
                                 z3="2.60651784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.36621116"
                                 y3="-1.46644993"
                                 z3="0.3092021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.13486526"
                                 y3="2.07795424"
                                 z3="1.61074323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.78587143"
                                 y3="1.14210532"
                                 z3="-0.83076648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.73330739"
                                 y3="0.10079137"
                                 z3="-4.14572756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.10349708"
                                 y3="-0.0826835"
                                 z3="-2.54962544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.99032127"
                                 y3="0.22496458"
                                 z3="-1.85550939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.49108408"
                                 y3="-1.43097545"
                                 z3="1.166305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.46006561"
                                 y3="-2.29641907"
                                 z3="1.16496085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30557898"
                                 y3="0.55231908"
                                 z3="0.07504349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68090168"
                                 y3="0.59457428"
                                 z3="1.32263213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36416419"
                                 y3="0.02493979"
                                 z3="1.23700813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66892414"
                                 y3="0.24511287"
                                 z3="0.047152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68504756"
                                 y3="-0.182991"
                                 z3="1.26664219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7790604"
                                 y3="0.9276273"
                                 z3="1.41059929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37262825"
                                 y3="0.35913073"
                                 z3="2.50226246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72642705"
                                 y3="0.08354089"
                                 z3="2.46582516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07745708"
                                 y3="-0.16537771"
                                 z3="1.23173845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5423258"
                                 y3="0.83213303"
                                 z3="-1.18654753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.86005329"
                                 y3="-1.9186584"
                                 z3="1.2108547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.37844174"
                                 y3="-1.55963487"
                                 z3="1.20647809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.88059021"
                                 y3="1.11659018"
                                 z3="0.5741762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.157151"
                                 y3="-0.91085803"
                                 z3="-1.96930442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.00588562"
                                 y3="1.73969012"
                                 z3="0.19319667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.35848554"
                                 y3="-2.09802197"
                                 z3="2.63155502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.09716184"
                                 y3="-0.82477399"
                                 z3="-3.14776033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.70391098"
                                 y3="2.98505217"
                                 z3="0.65486856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.96308136"
                                 y3="1.45874546"
                                 z3="-3.83483826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.17638862"
                                 y3="0.40536263"
                                 z3="-1.75941785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.65784461"
                                 y3="-0.92370824"
                                 z3="-3.61994162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85710782"
                                 y3="0.39640586"
                                 z3="3.45280227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26802993"
                                 y3="-0.08444405"
                                 z3="3.38557367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.1884451"
                                 y3="1.22326435"
                                 z3="-1.97073759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0652627"
                                 y3="-0.07132331"
                                 z3="-1.57058701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24092261"
                                 y3="1.57112803"
                                 z3="-1.02513566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.49053654"
                                 y3="-1.22291626"
                                 z3="0.66069911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.87182472"
                                 y3="-2.86161625"
                                 z3="0.66843284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40299503"
                                 y3="-2.02187511"
                                 z3="1.20864527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.95737918"
                                 y3="0.94959747"
                                 z3="0.61214229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.57286377"
                                 y3="1.29241871"
                                 z3="-0.45245224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61702301"
                                 y3="1.96498795"
                                 z3="1.20225912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.36932559"
                                 y3="-1.83008809"
                                 z3="-1.41745731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12012683"
                                 y3="-0.95908811"
                                 z3="-2.31178834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0038328"
                                 y3="1.95748007"
                                 z3="-0.17773257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.3791229"
                                 y3="-2.47851218"
                                 z3="2.61276179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.36227539"
                                 y3="-1.15295743"
                                 z3="3.17425513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.74355932"
                                 y3="-2.81024636"
                                 z3="3.18094365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.09249695"
                                 y3="-1.80658025"
                                 z3="-3.62626577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.12032034"
                                 y3="-0.642603"
                                 z3="-2.79235917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.79270044"
                                 y3="3.68617274"
                                 z3="-0.17310243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.6991913"
                                 y3="2.77054413"
                                 z3="1.04350651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.11477904"
                                 y3="3.46192767"
                                 z3="1.43649442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.96319075"
                                 y3="2.01518132"
                                 z3="-4.77264426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.93414556"
                                 y3="1.61120339"
                                 z3="-3.35065924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.18727814"
                                 y3="1.88578929"
                                 z3="-3.19290728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.14104885"
                                 y3="-1.80351269"
                                 z3="-3.23882516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.00824254"
                                 y3="-0.38004528"
                                 z3="-4.30436324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.55627659"
                                 y3="-1.23296267"
                                 z3="-4.14473556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1053,-.3462,1.2131;3.3609,.2226,-1.1149;-3.9526,.8401,1.2907;5.529,-.5014,2.6065;5.3662,-1.4664,.3092;-1.1349,2.078,1.6107;-4.7859,1.1421,-.8308;3.7333,.1008,-4.1457;-5.1035,-.0827,-2.5496;-2.9903,.225,-1.8555;-3.4911,-1.431,1.1663;-2.4601,-2.2964,1.165;1.3056,.5523,.075;.6809,.5946,1.3226;3.3642,.0249,1.237;2.6689,.2451,.0472;-1.685,-.183,1.2666;-.7791,.9276,1.4106;1.3726,.3591,2.5023;2.7264,.0835,2.4658;-3.0775,-.1654,1.2317;.5423,.8321,-1.1865;-4.8601,-1.9187,1.2109;-1.3784,-1.5596,1.2065;5.8806,1.1166,.5742;3.1572,-.9109,-1.9693;-4.0059,1.7397,.1932;-5.3585,-2.098,2.6316;4.0972,-.8248,-3.1478;-4.7039,2.9851,.6549;3.9631,1.4587,-3.8348;-4.1764,.4054,-1.7594;-4.6578,-.9237,-3.6199;.8571,.3964,3.4528;3.268,-.0844,3.3856;1.1884,1.2233,-1.9707;.0653,-.0713,-1.5706;-.2409,1.5711,-1.0251;-5.4905,-1.2229,.6607;-4.8718,-2.8616,.6684;-.403,-2.0219,1.2086;6.9574,.9496,.6121;5.5729,1.2924,-.4525;5.617,1.965,1.2023;3.3693,-1.8301,-1.4175;2.1201,-.9591,-2.3118;-3.0038,1.9575,-.1777;-6.3791,-2.4785,2.6128;-5.3623,-1.153,3.1743;-4.7436,-2.8102,3.1809;4.0925,-1.8066,-3.6263;5.1203,-.6426,-2.7924;-4.7927,3.6862,-.1731;-5.6992,2.7705,1.0435;-4.1148,3.4619,1.4365;3.9632,2.0152,-4.7726;4.9341,1.6112,-3.3507;3.1873,1.8858,-3.1929;-4.141,-1.8035,-3.2388;-4.0082,-.38,-4.3044;-5.5563,-1.233,-4.1447;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.105309"
                        y3="-0.346177"
                        z3="1.213136"/>
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                        x3="3.360877"
                        y3="0.222585"
                        z3="-1.114939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.952604"
                        y3="0.840133"
                        z3="1.290701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.528956"
                        y3="-0.501422"
                        z3="2.606518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.366211"
                        y3="-1.46645"
                        z3="0.309202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.134865"
                        y3="2.077954"
                        z3="1.610743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.785871"
                        y3="1.142105"
                        z3="-0.830766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.733307"
                        y3="0.100791"
                        z3="-4.145728"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.103497"
                        y3="-0.082684"
                        z3="-2.549625"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.990321"
                        y3="0.224965"
                        z3="-1.855509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.491084"
                        y3="-1.430975"
                        z3="1.166305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.460066"
                        y3="-2.296419"
                        z3="1.164961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305579"
                        y3="0.552319"
                        z3="0.075043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680902"
                        y3="0.594574"
                        z3="1.322632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.364164"
                        y3="0.02494"
                        z3="1.237008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668924"
                        y3="0.245113"
                        z3="0.047152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685048"
                        y3="-0.182991"
                        z3="1.266642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.77906"
                        y3="0.927627"
                        z3="1.410599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372628"
                        y3="0.359131"
                        z3="2.502262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.726427"
                        y3="0.083541"
                        z3="2.465825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.077457"
                        y3="-0.165378"
                        z3="1.231738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.542326"
                        y3="0.832133"
                        z3="-1.186548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.860053"
                        y3="-1.918658"
                        z3="1.210855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.378442"
                        y3="-1.559635"
                        z3="1.206478"/>
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                        id="a25"
                        x3="5.88059"
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                        z3="0.574176"/>
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                        id="a26"
                        x3="3.157151"
                        y3="-0.910858"
                        z3="-1.969304"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.005886"
                        y3="1.73969"
                        z3="0.193197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.358486"
                        y3="-2.098022"
                        z3="2.631555"/>
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                        id="a29"
                        x3="4.097162"
                        y3="-0.824774"
                        z3="-3.14776"/>
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                        id="a30"
                        x3="-4.703911"
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                        id="a31"
                        x3="3.963081"
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                        z3="-3.834838"/>
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                        id="a32"
                        x3="-4.176389"
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                        z3="-1.759418"/>
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                        id="a33"
                        x3="-4.657845"
                        y3="-0.923708"
                        z3="-3.619942"/>
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                        id="a34"
                        x3="0.857108"
                        y3="0.396406"
                        z3="3.452802"/>
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                        x3="3.26803"
                        y3="-0.084444"
                        z3="3.385574"/>
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                        id="a36"
                        x3="1.188445"
                        y3="1.223264"
                        z3="-1.970738"/>
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                        id="a37"
                        x3="0.065263"
                        y3="-0.071323"
                        z3="-1.570587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.240923"
                        y3="1.571128"
                        z3="-1.025136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.490537"
                        y3="-1.222916"
                        z3="0.660699"/>
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                        id="a40"
                        x3="-4.871825"
                        y3="-2.861616"
                        z3="0.668433"/>
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                        id="a41"
                        x3="-0.402995"
                        y3="-2.021875"
                        z3="1.208645"/>
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                        id="a42"
                        x3="6.957379"
                        y3="0.949597"
                        z3="0.612142"/>
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                        id="a43"
                        x3="5.572864"
                        y3="1.292419"
                        z3="-0.452452"/>
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                        id="a44"
                        x3="5.617023"
                        y3="1.964988"
                        z3="1.202259"/>
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                        id="a45"
                        x3="3.369326"
                        y3="-1.830088"
                        z3="-1.417457"/>
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                        id="a46"
                        x3="2.120127"
                        y3="-0.959088"
                        z3="-2.311788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003833"
                        y3="1.95748"
                        z3="-0.177733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.379123"
                        y3="-2.478512"
                        z3="2.612762"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.362275"
                        y3="-1.152957"
                        z3="3.174255"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.743559"
                        y3="-2.810246"
                        z3="3.180944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.092497"
                        y3="-1.80658"
                        z3="-3.626266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.12032"
                        y3="-0.642603"
                        z3="-2.792359"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.7927"
                        y3="3.686173"
                        z3="-0.173102"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.699191"
                        y3="2.770544"
                        z3="1.043507"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.114779"
                        y3="3.461928"
                        z3="1.436494"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.963191"
                        y3="2.015181"
                        z3="-4.772644"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.934146"
                        y3="1.611203"
                        z3="-3.350659"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.187278"
                        y3="1.885789"
                        z3="-3.192907"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.141049"
                        y3="-1.803513"
                        z3="-3.238825"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.008243"
                        y3="-0.380045"
                        z3="-4.304363"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.556277"
                        y3="-1.232963"
                        z3="-4.144736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1053,-.3462,1.2131;3.3609,.2226,-1.1149;-3.9526,.8401,1.2907;5.529,-.5014,2.6065;5.3662,-1.4665,.3092;-1.1349,2.078,1.6107;-4.7859,1.1421,-.8308;3.7333,.1008,-4.1457;-5.1035,-.0827,-2.5496;-2.9903,.225,-1.8555;-3.4911,-1.431,1.1663;-2.4601,-2.2964,1.165;1.3056,.5523,.075;.6809,.5946,1.3226;3.3642,.0249,1.237;2.6689,.2451,.0472;-1.685,-.183,1.2666;-.7791,.9276,1.4106;1.3726,.3591,2.5023;2.7264,.0835,2.4658;-3.0775,-.1654,1.2317;.5423,.8321,-1.1865;-4.8601,-1.9187,1.2109;-1.3784,-1.5596,1.2065;5.8806,1.1166,.5742;3.1572,-.9109,-1.9693;-4.0059,1.7397,.1932;-5.3585,-2.098,2.6316;4.0972,-.8248,-3.1478;-4.7039,2.9851,.6549;3.9631,1.4587,-3.8348;-4.1764,.4054,-1.7594;-4.6578,-.9237,-3.6199;.8571,.3964,3.4528;3.268,-.0844,3.3856;1.1884,1.2233,-1.9707;.0653,-.0713,-1.5706;-.2409,1.5711,-1.0251;-5.4905,-1.2229,.6607;-4.8718,-2.8616,.6684;-.403,-2.0219,1.2086;6.9574,.9496,.6121;5.5729,1.2924,-.4525;5.617,1.965,1.2023;3.3693,-1.8301,-1.4175;2.1201,-.9591,-2.3118;-3.0038,1.9575,-.1777;-6.3791,-2.4785,2.6128;-5.3623,-1.153,3.1743;-4.7436,-2.8102,3.1809;4.0925,-1.8066,-3.6263;5.1203,-.6426,-2.7924;-4.7927,3.6862,-.1731;-5.6992,2.7705,1.0435;-4.1148,3.4619,1.4365;3.9632,2.0152,-4.7726;4.9341,1.6112,-3.3507;3.1873,1.8858,-3.1929;-4.141,-1.8035,-3.2388;-4.0082,-.38,-4.3044;-5.5563,-1.233,-4.1447;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3065.8741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.8052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98354993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3871.75381245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5873.73736238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10444.88398538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4571.14662300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06543012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39926460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41571467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999879469425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999879469425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999758938849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.584778577419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.7562 76.9427 76.9968 77.3801 77.4746 77.7149 77.8003 77.9531 78.1780 78.2809 78.5543 78.6860 78.7347 78.7604 78.8119 78.8889 79.0843 79.1935 79.2291 79.3994 79.5287 79.6894 79.8322 79.9096 80.0611 80.3092 80.3431 80.5855 80.6110 80.6612 80.9642 81.0457 81.0921 81.1595 81.2803 81.4754 81.6179 81.7809 81.9276 82.0310 82.0390 82.1702 82.1982 82.2347 82.3695 82.5093 82.5284 82.5962 82.7026 82.7679 82.8654 83.0631 83.1285 83.2046 83.2956 83.3856 83.4562 83.6850 83.8028 83.8743 84.0129 84.0812 84.2166 84.3701 84.4025 84.6372 84.7715 84.8113 84.9547 85.0626 85.1866 85.3691 85.4620 85.5345 85.6054 85.6600 85.7680 85.9060 86.0362 86.1854 86.2770 86.3442 86.4741 86.5673 86.6593 86.7917 86.8419 87.0423 87.0585 87.1263 87.2739 87.3397 87.4517 87.6287 87.6790 87.7316 87.8317 88.0044 88.2243 88.2707 88.3740 88.4104 88.4715 88.6370 88.7363 88.9786 89.0621 89.1729 89.2650 89.3493 89.4620 89.5599 89.5995 89.7630 89.8859 89.9376 90.0114 90.1325 90.3883 90.3998 90.5976 90.6489 90.8499 90.8651 90.9881 91.2257 91.3072 91.3703 91.4268 91.6651 91.6861 91.8754 92.0561 92.1517 92.2723 92.2986 92.4584 92.6572 92.7161 92.7891 92.9240 92.9966 93.1680 93.2007 93.2906 93.4642 93.5345 93.7429 93.7771 93.9370 94.1285 94.1944 94.3653 94.4484 94.5327 94.6475 94.8102 94.9047 94.9199 95.0809 95.3102 95.5710 95.6905 95.8333 95.9260 95.9475 96.0423 96.2546 96.4081 96.6790 96.7785 96.8443 97.0332 97.1393 97.2299 97.3069 97.5124 97.5848 97.6833 97.7470 97.8874 98.0325 98.1182 98.2955 98.4091 98.5081 98.5539 98.6396 98.6904 98.7065 98.9639 99.0697 99.1255 99.3155 99.4291 99.4911 99.6907 99.7400 99.9092 100.0978 100.2893 100.4353 100.5861 100.6983 100.7436 100.8991 101.0423 101.1427 101.2823 101.3413 101.5644 101.6618 101.7366 101.8514 101.9460 102.1941 102.2625 102.2848 102.4972 102.6910 102.7990 102.9390 103.0313 103.1028 103.4175 103.5249 103.6039 103.7375 103.8411 104.0277 104.1541 104.3740 104.4306 104.5673 104.7479 104.9886 105.1782 105.2257 105.4529 105.5366 105.7006 105.8563 106.0763 106.2063 106.2742 106.3287 106.4539 106.6175 106.8102 106.9991 107.0242 107.2551 107.3503 107.5421 107.5768 107.6466 107.8290 108.0046 108.3230 108.3506 108.5078 108.7377 108.8803 109.1427 109.2390 109.3262 109.4730 109.5819 109.6601 109.6893 109.9175 110.0206 110.0375 110.2102 110.3862 110.5606 110.6809 110.8681 110.9970 111.0556 111.2229 111.2926 111.5324 111.6014 111.7648 111.9308 111.9768 112.0581 112.0881 112.4780 112.5908 112.6584 112.7726 112.8400 112.9915 113.0593 113.1772 113.2039 113.4491 113.4971 113.6909 113.8580 113.9599 113.9849 114.0451 114.3999 114.5071 114.5570 114.6392 114.7376 114.8076 114.9126 115.0656 115.1857 115.2780 115.5469 115.6772 115.7587 115.9881 116.0635 116.1621 116.3027 116.4531 116.5215 116.7170 116.7256 116.9415 117.1468 117.2533 117.4379 117.6247 117.7423 117.8243 118.0330 118.2620 118.4821 118.5128 118.6137 118.7291 118.7949 118.8645 119.2599 119.3940 119.5811 119.6347 119.6812 119.7494 120.0398 120.1709 120.3035 120.4209 120.8524 120.9857 121.0269 121.2031 121.4859 121.5800 121.7865 121.8492 122.2004 122.3077 122.4820 122.7134 122.7986 122.9008 123.0163 123.2660 123.6767 123.8826 124.0537 124.1543 124.3119 124.4147 124.6869 125.0337 125.0750 125.3831 125.6800 125.7719 125.9114 125.9620 126.0680 126.3051 126.4433 126.5638 126.9596 127.0331 127.2974 127.4954 127.6786 127.7453 127.9150 128.3736 128.4945 128.8176 128.9785 129.2144 129.4714 129.7532 129.9862 130.0568 130.3330 130.3742 130.8201 130.8771 131.3966 131.6153 131.6525 131.9644 132.0667 132.4504 132.7404 132.9943 133.2309 133.3986 133.4867 133.6293 133.9488 134.1196 134.2634 134.3376 134.6116 134.7503 134.8994 134.9997 135.3451 135.5268 135.5617 135.9481 136.1994 136.2715 136.5745 136.7716 137.1338 137.3382 137.4919 137.6830 138.0332 138.1099 138.3597 138.6358 138.7109 138.8070 139.1731 139.4756 139.5695 139.9113 139.9342 140.2951 140.3856 140.6548 140.8363 141.2001 141.2896 141.4029 141.6086 141.7545 141.7841 142.1396 142.1790 142.3425 142.4287 142.5266 142.7089 142.7564 142.9275 143.0012 143.0822 143.2042 143.3042 143.3891 143.5168 143.5428 143.6314 143.8987 143.9989 144.0159 144.1339 144.5743 144.6691 144.7522 144.9184 145.0679 145.1554 145.3218 145.5655 145.6369 145.7634 145.9837 146.2518 146.4487 146.5205 146.7401 147.0062 147.2219 147.2941 147.3316 147.5722 147.7365 147.7739 148.0872 148.1234 148.2360 148.3419 148.4405 148.5978 148.6920 148.7675 149.0301 149.1057 149.4004 149.4824 149.5361 149.9493 150.0360 150.2648 150.3502 150.4664 150.5366 150.8095 150.8362 151.1059 151.1839 151.3249 151.8746 152.0756 152.1592 152.3420 152.5253 152.5930 152.6603 152.7422 153.0348 153.1612 153.2887 153.3911 153.7137 153.7826 153.9705 154.2083 154.6936 154.8224 154.8359 154.9695 155.1433 155.3294 155.4112 155.4320 155.6402 156.0431 156.2593 156.5514 156.7243 156.9027 156.9737 157.1188 157.3816 157.6840 157.8477 157.8651 158.1435 158.5289 158.5738 158.8161 158.8242 159.1807 159.2470 159.6969 159.9654 160.2290 161.0140 161.3399 162.7752 162.9536 163.2264 164.1421 165.0898 165.2392 166.2095 166.5258 167.2900 167.6614 168.8970 169.2747 169.8770 170.2735 170.4242 170.9212 171.4780 172.0602 172.2288 172.4993 173.2921 174.5174 174.7182 175.2276 175.2429 175.5783 176.3989 176.9894 177.2805 177.3329 177.9808 178.4187 178.6740 178.7249 178.9035 179.0549 179.9640 180.6184 181.7251 182.1724 183.1259 184.4186 184.8072 184.9355 185.2029 185.3707 185.5989 186.1203 186.4100 186.9648 187.0160 187.8385 188.6630 189.1129 189.5368 189.6829 189.9087 190.1412 190.6602 191.2235 191.5729 191.9106 192.7488 193.6785 194.3364 195.3232 195.8041 195.8996 196.7176 197.4486 197.6858 198.0353 199.6335 200.9494 201.1974 201.3014 202.1641 202.1894 203.9146 204.0975 205.3690 206.5806 207.7143 209.9084 212.3376 214.2825 262.0908 263.5935 274.4983 608.8607 615.3661 630.4501 631.3154 632.1007 633.4181 635.1471 635.3734 636.4925 637.9818 639.8786 641.4508 642.8800 643.0692 643.7838 644.3640 644.7370 646.6420 646.9879 647.8868 649.1425 655.5953 882.0118 901.0725 1191.9612 1198.1991 1198.4595 1200.8219 1205.3980 1205.6514 1211.2847 1213.8045 1214.7837</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">0.878664 -0.383521 -0.334933 -0.576846 -0.563873 -0.468176 -0.290338 -0.400692 -0.293605 -0.476129 0.159085 -0.334001 -0.057982 0.067684 -0.121590 0.251618 -0.135382 0.430622 -0.154776 -0.103135 0.170201 -0.325794 -0.033041 -0.056976 -0.249450 -0.020130 0.234195 -0.249377 0.038401 -0.255949 -0.108273 0.595129 -0.120614 0.149353 0.157323 0.127880 0.123029 0.114454 0.099977 0.109552 0.158178 0.140791 0.133507 0.144240 0.112075 0.118461 0.138789 0.099052 0.090819 0.089451 0.105623 0.085722 0.101143 0.105919 0.100028 0.121033 0.097706 0.084592 0.123547 0.124334 0.132401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">15.1213 8.3835 8.3349 8.5768 8.5639 8.4682 8.2903 8.4007 8.2936 8.4761 6.8409 7.3340 6.0580 5.9323 6.1216 5.7484 6.1354 5.5694 6.1548 6.1031 5.8298 6.3258 6.0330 6.0570 6.2494 6.0201 5.7658 6.2494 5.9616 6.2559 6.1083 5.4049 6.1206 0.8506 0.8427 0.8721 0.8770 0.8855 0.9000 0.8904 0.8418 0.8592 0.8665 0.8558 0.8879 0.8815 0.8612 0.9009 0.9092 0.9105 0.8944 0.9143 0.8989 0.8941 0.9000 0.8790 0.9023 0.9154 0.8765 0.8757 0.8676</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.8787 -0.3835 -0.3349 -0.5768 -0.5639 -0.4682 -0.2903 -0.4007 -0.2936 -0.4761 0.1591 -0.3340 -0.0580 0.0677 -0.1216 0.2516 -0.1354 0.4306 -0.1548 -0.1031 0.1702 -0.3258 -0.0330 -0.0570 -0.2494 -0.0201 0.2342 -0.2494 0.0384 -0.2559 -0.1083 0.5951 -0.1206 0.1494 0.1573 0.1279 0.1230 0.1145 0.1000 0.1096 0.1582 0.1408 0.1335 0.1442 0.1121 0.1185 0.1388 0.0991 0.0908 0.0895 0.1056 0.0857 0.1011 0.1059 0.1000 0.1210 0.0977 0.0846 0.1235 0.1243 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5169 1.9455 2.0402 1.8951 1.8831 2.0023 2.1112 1.8987 2.1186 2.0008 3.3506 2.8928 3.7770 3.5012 3.8548 3.8685 3.3593 3.8093 3.9994 3.9381 4.1152 3.9147 3.8604 4.1345 3.8607 3.7562 3.8735 3.9225 3.9404 3.9714 3.9066 4.2680 3.8462 1.0028 1.0159 0.9943 0.9919 1.0103 1.0158 1.0080 1.0030 1.0137 1.0139 1.0074 1.0152 1.0005 0.9933 1.0058 1.0064 1.0065 0.9975 1.0107 1.0086 1.0090 1.0110 0.9926 0.9924 0.9754 0.9913 0.9928 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5169 1.9455 2.0402 1.8951 1.8831 2.0023 2.1112 1.8987 2.1186 2.0008 3.3506 2.8928 3.7770 3.5012 3.8548 3.8685 3.3593 3.8093 3.9994 3.9381 4.1152 3.9147 3.8604 4.1345 3.8607 3.7562 3.8735 3.9225 3.9404 3.9714 3.9066 4.2680 3.8462 1.0028 1.0159 0.9943 0.9919 1.0103 1.0158 1.0080 1.0030 1.0137 1.0139 1.0074 1.0152 1.0005 0.9933 1.0058 1.0064 1.0065 0.9975 1.0107 1.0086 1.0090 1.0110 0.9926 0.9924 0.9754 0.9913 0.9928 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7658 1.7437 0.9203 0.9381 0.9694 0.8589 1.0579 0.9080 1.9256 0.8954 1.1701 0.9732 0.9380 1.2347 0.8596 1.8185 1.0054 1.4414 0.8799 0.1165 1.7357 1.3530 1.4197 0.8909 0.8776 1.3605 1.3744 1.3636 0.9781 1.3257 1.2677 1.4827 1.0037 0.9456 1.0077 0.9841 0.9893 0.9442 0.9851 0.9835 0.9666 0.9496 0.9499 0.9517 0.9549 0.9734 0.9713 0.9846 0.9899 0.9908 0.9895 0.9899 0.9806 1.0082 0.9849 0.9901 0.9800 0.9835 0.9816 0.9761 0.9792 0.9828 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036964372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.020514304589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.85586 5.90981 -2.94604 2.48087 -1.52126 0.95961 -15.58334 13.99287 -1.59048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.85248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
