<?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="5.051746"
                        y3="-0.793526"
                        z3="1.175792"/>
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                        id="a2"
                        x3="3.501058"
                        y3="0.289055"
                        z3="-1.116592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.946588"
                        y3="0.864368"
                        z3="1.281144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.867847"
                        y3="0.304947"
                        z3="0.659407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.356067"
                        y3="-1.277464"
                        z3="2.524237"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.059126"
                        y3="1.963676"
                        z3="1.190457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.837123"
                        y3="0.898939"
                        z3="-0.84147"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.408644"
                        y3="1.175739"
                        z3="-3.815324"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.184764"
                        y3="-0.414609"
                        z3="-2.487086"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.059635"
                        y3="-0.063607"
                        z3="-1.856038"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.609871"
                        y3="-1.42295"
                        z3="1.435876"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.630366"
                        y3="-2.341358"
                        z3="1.526272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39381"
                        y3="0.528095"
                        z3="-0.00529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.677139"
                        y3="0.371474"
                        z3="1.182566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.335139"
                        y3="-0.325273"
                        z3="1.162313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.750934"
                        y3="0.192715"
                        z3="0.005962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.733566"
                        y3="-0.284447"
                        z3="1.309922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.764776"
                        y3="0.77906"
                        z3="1.226342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.266984"
                        y3="-0.134058"
                        z3="2.333133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.600611"
                        y3="-0.49668"
                        z3="2.324867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.124986"
                        y3="-0.18688"
                        z3="1.314663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.719418"
                        y3="0.992652"
                        z3="-1.262862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.002272"
                        y3="-1.820035"
                        z3="1.567667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.508631"
                        y3="-1.672966"
                        z3="1.437129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.164713"
                        y3="-2.176305"
                        z3="0.07084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.881744"
                        y3="1.610315"
                        z3="-1.523518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.034014"
                        y3="1.618571"
                        z3="0.081378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.47278"
                        y3="-1.809684"
                        z3="3.008286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.431879"
                        y3="1.539239"
                        z3="-2.919713"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.730367"
                        y3="2.90735"
                        z3="0.408172"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.864348"
                        y3="1.070024"
                        z3="-5.143463"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.243866"
                        y3="0.116939"
                        z3="-1.742675"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.756098"
                        y3="-1.293415"
                        z3="-3.533361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.68361"
                        y3="-0.256168"
                        z3="3.236337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.052375"
                        y3="-0.905296"
                        z3="3.217124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.301167"
                        y3="0.615511"
                        z3="-1.326434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.667773"
                        y3="2.081437"
                        z3="-1.31571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.242329"
                        y3="0.645548"
                        z3="-2.150551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.607555"
                        y3="-1.156179"
                        z3="0.954522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.081553"
                        y3="-2.816027"
                        z3="1.137453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.562659"
                        y3="-2.191345"
                        z3="1.468131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.494422"
                        y3="-2.963161"
                        z3="0.409677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.91602"
                        y3="-1.873984"
                        z3="-0.942461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.195578"
                        y3="-2.530482"
                        z3="0.107152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.02782"
                        y3="2.291425"
                        z3="-1.48228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.650836"
                        y3="1.999382"
                        z3="-0.853755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043686"
                        y3="1.79221"
                        z3="-0.338976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.428012"
                        y3="-0.808374"
                        z3="3.435839"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.87452"
                        y3="-2.477804"
                        z3="3.626838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.50744"
                        y3="-2.147781"
                        z3="3.052205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.266082"
                        y3="0.825576"
                        z3="-2.962348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.844209"
                        y3="2.526568"
                        z3="-3.166791"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.136658"
                        y3="3.472393"
                        z3="1.124287"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.831478"
                        y3="3.509052"
                        z3="-0.493148"/>
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                        id="a55"
                        x3="-5.720483"
                        y3="2.734678"
                        z3="0.828776"/>
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                        id="a56"
                        x3="4.269133"
                        y3="2.017851"
                        z3="-5.515404"/>
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                        id="a57"
                        x3="3.016972"
                        y3="0.790275"
                        z3="-5.767699"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.640524"
                        y3="0.304542"
                        z3="-5.251134"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.118494"
                        y3="-0.774782"
                        z3="-4.248013"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.662534"
                        y3="-1.62183"
                        z3="-4.032157"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.231705"
                        y3="-2.158824"
                        z3="-3.130137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.0517,-.7935,1.1758;3.5011,.2891,-1.1166;-3.9466,.8644,1.2811;5.8678,.3049,.6594;5.3561,-1.2775,2.5242;-1.0591,1.9637,1.1905;-4.8371,.8989,-.8415;3.4086,1.1757,-3.8153;-5.1848,-.4146,-2.4871;-3.0596,-.0636,-1.856;-3.6099,-1.4229,1.4359;-2.6304,-2.3414,1.5263;1.3938,.5281,-.0053;.6771,.3715,1.1826;3.3351,-.3253,1.1623;2.7509,.1927,.006;-1.7336,-.2844,1.3099;-.7648,.7791,1.2263;1.267,-.1341,2.3331;2.6006,-.4967,2.3249;-3.125,-.1869,1.3147;.7194,.9927,-1.2629;-5.0023,-1.82,1.5677;-1.5086,-1.673,1.4371;5.1647,-2.1763,.0708;3.8817,1.6103,-1.5235;-4.034,1.6186,.0814;-5.4728,-1.8097,3.0083;4.4319,1.5392,-2.9197;-4.7304,2.9074,.4082;3.8643,1.07,-5.1435;-4.2439,.1169,-1.7427;-4.7561,-1.2934,-3.5334;.6836,-.2562,3.2363;3.0524,-.9053,3.2171;-.3012,.6155,-1.3264;.6678,2.0814,-1.3157;1.2423,.6455,-2.1506;-5.6076,-1.1562,.9545;-5.0816,-2.816,1.1375;-.5627,-2.1913,1.4681;4.4944,-2.9632,.4097;4.916,-1.874,-.9425;6.1956,-2.5305,.1072;3.0278,2.2914,-1.4823;4.6508,1.9994,-.8538;-3.0437,1.7922,-.339;-5.428,-.8084,3.4358;-4.8745,-2.4778,3.6268;-6.5074,-2.1478,3.0522;5.2661,.8256,-2.9623;4.8442,2.5266,-3.1668;-4.1367,3.4724,1.1243;-4.8315,3.5091,-.4931;-5.7205,2.7347,.8288;4.2691,2.0179,-5.5154;3.017,.7903,-5.7677;4.6405,.3045,-5.2511;-4.1185,-.7748,-4.248;-5.6625,-1.6218,-4.0322;-4.2317,-2.1588,-3.1301;</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">3833.8019396377 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">3.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.157 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="5.05174606"
                                 y3="-0.7935258"
                                 z3="1.17579174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.50105789"
                                 y3="0.28905517"
                                 z3="-1.11659187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.94658778"
                                 y3="0.86436848"
                                 z3="1.28114429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.86784697"
                                 y3="0.30494696"
                                 z3="0.65940714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.35606673"
                                 y3="-1.27746434"
                                 z3="2.52423726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.05912623"
                                 y3="1.96367576"
                                 z3="1.19045718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.83712314"
                                 y3="0.89893909"
                                 z3="-0.84147009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.40864364"
                                 y3="1.17573851"
                                 z3="-3.81532392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.18476355"
                                 y3="-0.41460949"
                                 z3="-2.48708632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.05963475"
                                 y3="-0.06360722"
                                 z3="-1.85603831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.60987137"
                                 y3="-1.42295032"
                                 z3="1.43587619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.63036573"
                                 y3="-2.34135766"
                                 z3="1.52627227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39380989"
                                 y3="0.52809471"
                                 z3="-0.00528985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67713946"
                                 y3="0.37147396"
                                 z3="1.18256628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33513852"
                                 y3="-0.3252727"
                                 z3="1.16231301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75093437"
                                 y3="0.19271506"
                                 z3="0.00596196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73356615"
                                 y3="-0.28444684"
                                 z3="1.30992156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76477589"
                                 y3="0.77906016"
                                 z3="1.22634245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26698414"
                                 y3="-0.13405773"
                                 z3="2.33313267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60061054"
                                 y3="-0.49667964"
                                 z3="2.32486653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.12498626"
                                 y3="-0.18687994"
                                 z3="1.3146629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.71941757"
                                 y3="0.99265165"
                                 z3="-1.26286197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.00227193"
                                 y3="-1.82003533"
                                 z3="1.56766678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50863105"
                                 y3="-1.67296646"
                                 z3="1.43712931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.16471321"
                                 y3="-2.17630484"
                                 z3="0.07084035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.88174419"
                                 y3="1.6103155"
                                 z3="-1.52351761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.03401435"
                                 y3="1.61857121"
                                 z3="0.08137756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.47278016"
                                 y3="-1.8096837"
                                 z3="3.00828634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.43187926"
                                 y3="1.53923851"
                                 z3="-2.91971284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.73036746"
                                 y3="2.90735018"
                                 z3="0.40817153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.86434835"
                                 y3="1.07002359"
                                 z3="-5.14346314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.24386587"
                                 y3="0.1169387"
                                 z3="-1.74267496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.75609764"
                                 y3="-1.29341517"
                                 z3="-3.53336071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68361024"
                                 y3="-0.25616771"
                                 z3="3.23633709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05237457"
                                 y3="-0.90529622"
                                 z3="3.21712385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.30116688"
                                 y3="0.61551078"
                                 z3="-1.32643368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.66777322"
                                 y3="2.08143675"
                                 z3="-1.31570957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24232892"
                                 y3="0.64554796"
                                 z3="-2.15055129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.60755452"
                                 y3="-1.15617916"
                                 z3="0.95452224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08155342"
                                 y3="-2.81602661"
                                 z3="1.13745341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56265869"
                                 y3="-2.19134459"
                                 z3="1.46813099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49442167"
                                 y3="-2.96316084"
                                 z3="0.40967742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91602012"
                                 y3="-1.87398438"
                                 z3="-0.94246094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.19557793"
                                 y3="-2.53048193"
                                 z3="0.10715222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.02781986"
                                 y3="2.29142541"
                                 z3="-1.48228028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.65083572"
                                 y3="1.99938201"
                                 z3="-0.85375497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.04368551"
                                 y3="1.79220955"
                                 z3="-0.33897617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.42801153"
                                 y3="-0.80837426"
                                 z3="3.43583874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.87451974"
                                 y3="-2.47780421"
                                 z3="3.6268377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.50744047"
                                 y3="-2.14778102"
                                 z3="3.05220495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.26608209"
                                 y3="0.82557597"
                                 z3="-2.96234754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.8442092"
                                 y3="2.52656829"
                                 z3="-3.16679054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.1366577"
                                 y3="3.47239268"
                                 z3="1.12428665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.83147784"
                                 y3="3.5090523"
                                 z3="-0.49314813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.72048337"
                                 y3="2.73467791"
                                 z3="0.82877598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.26913304"
                                 y3="2.01785085"
                                 z3="-5.51540439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.01697194"
                                 y3="0.79027507"
                                 z3="-5.7676987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.64052431"
                                 y3="0.30454157"
                                 z3="-5.25113426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.11849438"
                                 y3="-0.7747822"
                                 z3="-4.24801299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.66253367"
                                 y3="-1.62182956"
                                 z3="-4.03215744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.2317049"
                                 y3="-2.15882362"
                                 z3="-3.13013669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" 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:5.0517,-.7935,1.1758;3.5011,.2891,-1.1166;-3.9466,.8644,1.2811;5.8678,.3049,.6594;5.3561,-1.2775,2.5242;-1.0591,1.9637,1.1905;-4.8371,.8989,-.8415;3.4086,1.1757,-3.8153;-5.1848,-.4146,-2.4871;-3.0596,-.0636,-1.856;-3.6099,-1.423,1.4359;-2.6304,-2.3414,1.5263;1.3938,.5281,-.0053;.6771,.3715,1.1826;3.3351,-.3253,1.1623;2.7509,.1927,.006;-1.7336,-.2844,1.3099;-.7648,.7791,1.2263;1.267,-.1341,2.3331;2.6006,-.4967,2.3249;-3.125,-.1869,1.3147;.7194,.9927,-1.2629;-5.0023,-1.82,1.5677;-1.5086,-1.673,1.4371;5.1647,-2.1763,.0708;3.8817,1.6103,-1.5235;-4.034,1.6186,.0814;-5.4728,-1.8097,3.0083;4.4319,1.5392,-2.9197;-4.7304,2.9074,.4082;3.8643,1.07,-5.1435;-4.2439,.1169,-1.7427;-4.7561,-1.2934,-3.5334;.6836,-.2562,3.2363;3.0524,-.9053,3.2171;-.3012,.6155,-1.3264;.6678,2.0814,-1.3157;1.2423,.6455,-2.1506;-5.6076,-1.1562,.9545;-5.0816,-2.816,1.1375;-.5627,-2.1913,1.4681;4.4944,-2.9632,.4097;4.916,-1.874,-.9425;6.1956,-2.5305,.1072;3.0278,2.2914,-1.4823;4.6508,1.9994,-.8538;-3.0437,1.7922,-.339;-5.428,-.8084,3.4358;-4.8745,-2.4778,3.6268;-6.5074,-2.1478,3.0522;5.2661,.8256,-2.9623;4.8442,2.5266,-3.1668;-4.1367,3.4724,1.1243;-4.8315,3.5091,-.4931;-5.7205,2.7347,.8288;4.2691,2.0179,-5.5154;3.017,.7903,-5.7677;4.6405,.3045,-5.2511;-4.1185,-.7748,-4.248;-5.6625,-1.6218,-4.0322;-4.2317,-2.1588,-3.1301;</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="5.051746"
                        y3="-0.793526"
                        z3="1.175792"/>
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                        id="a2"
                        x3="3.501058"
                        y3="0.289055"
                        z3="-1.116592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.946588"
                        y3="0.864368"
                        z3="1.281144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.867847"
                        y3="0.304947"
                        z3="0.659407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.356067"
                        y3="-1.277464"
                        z3="2.524237"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.059126"
                        y3="1.963676"
                        z3="1.190457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.837123"
                        y3="0.898939"
                        z3="-0.84147"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.408644"
                        y3="1.175739"
                        z3="-3.815324"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.184764"
                        y3="-0.414609"
                        z3="-2.487086"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.059635"
                        y3="-0.063607"
                        z3="-1.856038"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.609871"
                        y3="-1.42295"
                        z3="1.435876"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.630366"
                        y3="-2.341358"
                        z3="1.526272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39381"
                        y3="0.528095"
                        z3="-0.00529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.677139"
                        y3="0.371474"
                        z3="1.182566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.335139"
                        y3="-0.325273"
                        z3="1.162313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.750934"
                        y3="0.192715"
                        z3="0.005962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.733566"
                        y3="-0.284447"
                        z3="1.309922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.764776"
                        y3="0.77906"
                        z3="1.226342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.266984"
                        y3="-0.134058"
                        z3="2.333133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.600611"
                        y3="-0.49668"
                        z3="2.324867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.124986"
                        y3="-0.18688"
                        z3="1.314663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.719418"
                        y3="0.992652"
                        z3="-1.262862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.002272"
                        y3="-1.820035"
                        z3="1.567667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.508631"
                        y3="-1.672966"
                        z3="1.437129"/>
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                        id="a25"
                        x3="5.164713"
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                        z3="0.07084"/>
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                        id="a26"
                        x3="3.881744"
                        y3="1.610315"
                        z3="-1.523518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.034014"
                        y3="1.618571"
                        z3="0.081378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.47278"
                        y3="-1.809684"
                        z3="3.008286"/>
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                        id="a29"
                        x3="4.431879"
                        y3="1.539239"
                        z3="-2.919713"/>
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                        id="a30"
                        x3="-4.730367"
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                        z3="0.408172"/>
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                        id="a31"
                        x3="3.864348"
                        y3="1.070024"
                        z3="-5.143463"/>
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                        id="a32"
                        x3="-4.243866"
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                        z3="-1.742675"/>
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                        id="a33"
                        x3="-4.756098"
                        y3="-1.293415"
                        z3="-3.533361"/>
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                        id="a34"
                        x3="0.68361"
                        y3="-0.256168"
                        z3="3.236337"/>
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                        x3="3.052375"
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                        z3="3.217124"/>
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                        id="a36"
                        x3="-0.301167"
                        y3="0.615511"
                        z3="-1.326434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.667773"
                        y3="2.081437"
                        z3="-1.31571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.242329"
                        y3="0.645548"
                        z3="-2.150551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.607555"
                        y3="-1.156179"
                        z3="0.954522"/>
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                        id="a40"
                        x3="-5.081553"
                        y3="-2.816027"
                        z3="1.137453"/>
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                        id="a41"
                        x3="-0.562659"
                        y3="-2.191345"
                        z3="1.468131"/>
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                        id="a42"
                        x3="4.494422"
                        y3="-2.963161"
                        z3="0.409677"/>
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                        id="a43"
                        x3="4.91602"
                        y3="-1.873984"
                        z3="-0.942461"/>
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                        id="a44"
                        x3="6.195578"
                        y3="-2.530482"
                        z3="0.107152"/>
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                        id="a45"
                        x3="3.02782"
                        y3="2.291425"
                        z3="-1.48228"/>
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                        id="a46"
                        x3="4.650836"
                        y3="1.999382"
                        z3="-0.853755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043686"
                        y3="1.79221"
                        z3="-0.338976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.428012"
                        y3="-0.808374"
                        z3="3.435839"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.87452"
                        y3="-2.477804"
                        z3="3.626838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.50744"
                        y3="-2.147781"
                        z3="3.052205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.266082"
                        y3="0.825576"
                        z3="-2.962348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.844209"
                        y3="2.526568"
                        z3="-3.166791"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.136658"
                        y3="3.472393"
                        z3="1.124287"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.831478"
                        y3="3.509052"
                        z3="-0.493148"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.720483"
                        y3="2.734678"
                        z3="0.828776"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.269133"
                        y3="2.017851"
                        z3="-5.515404"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.016972"
                        y3="0.790275"
                        z3="-5.767699"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.640524"
                        y3="0.304542"
                        z3="-5.251134"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.118494"
                        y3="-0.774782"
                        z3="-4.248013"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.662534"
                        y3="-1.62183"
                        z3="-4.032157"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.231705"
                        y3="-2.158824"
                        z3="-3.130137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.0517,-.7935,1.1758;3.5011,.2891,-1.1166;-3.9466,.8644,1.2811;5.8678,.3049,.6594;5.3561,-1.2775,2.5242;-1.0591,1.9637,1.1905;-4.8371,.8989,-.8415;3.4086,1.1757,-3.8153;-5.1848,-.4146,-2.4871;-3.0596,-.0636,-1.856;-3.6099,-1.4229,1.4359;-2.6304,-2.3414,1.5263;1.3938,.5281,-.0053;.6771,.3715,1.1826;3.3351,-.3253,1.1623;2.7509,.1927,.006;-1.7336,-.2844,1.3099;-.7648,.7791,1.2263;1.267,-.1341,2.3331;2.6006,-.4967,2.3249;-3.125,-.1869,1.3147;.7194,.9927,-1.2629;-5.0023,-1.82,1.5677;-1.5086,-1.673,1.4371;5.1647,-2.1763,.0708;3.8817,1.6103,-1.5235;-4.034,1.6186,.0814;-5.4728,-1.8097,3.0083;4.4319,1.5392,-2.9197;-4.7304,2.9074,.4082;3.8643,1.07,-5.1435;-4.2439,.1169,-1.7427;-4.7561,-1.2934,-3.5334;.6836,-.2562,3.2363;3.0524,-.9053,3.2171;-.3012,.6155,-1.3264;.6678,2.0814,-1.3157;1.2423,.6455,-2.1506;-5.6076,-1.1562,.9545;-5.0816,-2.816,1.1375;-.5627,-2.1913,1.4681;4.4944,-2.9632,.4097;4.916,-1.874,-.9425;6.1956,-2.5305,.1072;3.0278,2.2914,-1.4823;4.6508,1.9994,-.8538;-3.0437,1.7922,-.339;-5.428,-.8084,3.4358;-4.8745,-2.4778,3.6268;-6.5074,-2.1478,3.0522;5.2661,.8256,-2.9623;4.8442,2.5266,-3.1668;-4.1367,3.4724,1.1243;-4.8315,3.5091,-.4931;-5.7205,2.7347,.8288;4.2691,2.0179,-5.5154;3.017,.7903,-5.7677;4.6405,.3045,-5.2511;-4.1185,-.7748,-4.248;-5.6625,-1.6218,-4.0322;-4.2317,-2.1588,-3.1301;</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">3598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067.3554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.2975</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98690589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3833.80193964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5835.78884552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10370.19740118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4534.40855566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06551748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.40843405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.42152816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000239531260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000239531260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000479062520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.586249093440</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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76.8693 77.0363 77.1873 77.3328 77.4301 77.5054 77.7139 77.8194 78.0832 78.2866 78.4015 78.4804 78.5818 78.6908 78.7759 78.8896 78.9257 79.0779 79.2716 79.4074 79.5591 79.6571 79.7665 79.9308 79.9522 80.1494 80.2121 80.4196 80.5475 80.6573 80.7746 80.9540 81.0953 81.2111 81.3421 81.4624 81.4954 81.5858 81.6692 81.7589 81.8709 81.9043 82.0439 82.1805 82.3414 82.3689 82.4811 82.5580 82.6109 82.7790 82.8324 82.9096 83.0270 83.1450 83.3783 83.3955 83.4743 83.5842 83.7044 83.7894 83.9287 84.0303 84.1878 84.3141 84.3718 84.5046 84.5137 84.6856 84.7964 84.9553 85.1292 85.1658 85.2459 85.4481 85.5450 85.7261 85.8614 85.9450 86.0055 86.0901 86.3233 86.4087 86.4669 86.5045 86.6190 86.6959 86.8491 87.0030 87.0631 87.1432 87.2288 87.3121 87.4040 87.4470 87.5488 87.6763 87.8195 87.8979 88.0523 88.0702 88.2186 88.2957 88.4464 88.5219 88.5978 88.7780 88.8460 88.8841 89.0128 89.2668 89.3245 89.4262 89.5274 89.6086 89.7183 89.8416 90.0286 90.0319 90.0849 90.2235 90.4109 90.5400 90.6060 90.8077 90.8419 90.9088 91.0554 91.1018 91.3237 91.4168 91.4907 91.7423 91.9142 92.1164 92.2391 92.3400 92.4541 92.4691 92.6321 92.7132 92.7790 92.9625 92.9985 93.1437 93.2691 93.5025 93.6642 93.7170 93.7443 93.8589 93.9603 94.0647 94.3148 94.3807 94.3942 94.6234 94.6631 94.7585 94.8202 95.0286 95.1719 95.2573 95.5207 95.6438 95.7620 95.9680 96.0782 96.3448 96.4015 96.6162 96.6971 96.7855 96.9592 97.0609 97.1552 97.2263 97.2656 97.4700 97.5958 97.6870 97.8333 97.9592 98.0125 98.1763 98.3590 98.4546 98.5048 98.5888 98.6893 98.7470 98.8517 98.9796 99.2819 99.3645 99.4672 99.5741 99.6056 99.9423 100.0372 100.0807 100.2314 100.3127 100.4681 100.5702 100.6826 100.9072 101.0036 101.1463 101.2615 101.3420 101.5101 101.5990 101.7042 101.8127 101.9583 102.0793 102.2920 102.4313 102.4775 102.5347 102.6181 102.7370 102.8779 103.1598 103.3060 103.4357 103.4992 103.6640 103.7889 103.8593 103.9421 104.2133 104.2845 104.5071 104.5829 104.8464 105.1849 105.2535 105.4166 105.4824 105.5654 105.7031 105.9308 106.1155 106.2916 106.3394 106.3927 106.5758 106.6411 106.9635 107.0133 107.2188 107.2599 107.3642 107.3836 107.4178 107.5658 107.7927 108.1066 108.2760 108.5026 108.5904 108.6849 108.8938 109.1094 109.2583 109.3702 109.4556 109.6056 109.6540 109.7907 110.0145 110.0799 110.2422 110.4360 110.6402 110.7519 110.9197 110.9870 111.0589 111.2624 111.3423 111.4247 111.5842 111.6900 111.7316 111.9164 111.9990 112.1589 112.2959 112.3500 112.4607 112.5697 112.7209 112.8609 112.8740 113.1647 113.2676 113.3254 113.5703 113.7347 113.7617 113.8849 113.9542 114.0198 114.0913 114.4010 114.4216 114.5386 114.6649 114.7605 114.9161 115.0446 115.0777 115.2624 115.3264 115.4956 115.7117 115.8742 115.9765 116.1235 116.2243 116.3233 116.4480 116.7124 116.8247 116.9710 117.0439 117.2595 117.4958 117.6113 117.6641 117.9609 117.9984 118.2938 118.4343 118.5076 118.5327 118.5800 118.7365 118.8342 118.9038 119.0505 119.1435 119.2779 119.5119 119.6428 119.7471 119.9947 120.1065 120.3818 120.5874 120.7080 121.0152 121.1506 121.4369 121.6796 121.7396 121.9948 122.0394 122.2526 122.5422 122.6348 122.8661 123.0524 123.2252 123.4582 123.6155 123.7908 124.0544 124.1758 124.2452 124.4123 124.6884 124.7850 125.0708 125.4621 125.5034 125.7509 125.8719 125.9342 126.1537 126.2178 126.3951 126.8546 126.9326 127.1654 127.2038 127.4898 127.5045 127.6904 127.9067 128.0739 128.1634 128.2532 128.5608 128.8350 129.3690 129.6712 129.8003 129.9640 130.2814 130.5908 130.6849 131.1486 131.2280 131.5824 131.6432 131.9900 132.3067 132.4985 132.7838 133.1612 133.2329 133.2936 133.4723 133.6928 133.9020 134.1472 134.1957 134.2813 134.3997 134.5967 134.8517 135.0487 135.2150 135.4256 135.6097 135.9635 136.1378 136.2366 136.3885 136.6217 137.0364 137.4904 137.6042 137.8270 138.0227 138.1090 138.4596 138.5434 138.8684 139.0500 139.2724 139.3204 139.7581 139.8545 140.2107 140.2402 140.5386 140.7056 141.0257 141.3048 141.4349 141.5297 141.5822 141.7464 142.0873 142.2428 142.2521 142.3697 142.5386 142.6762 142.6989 142.7791 142.8506 142.9619 143.0030 143.2363 143.3155 143.4019 143.4719 143.6080 143.7499 143.9843 144.1279 144.2339 144.2958 144.4955 144.5687 144.8063 144.8175 144.9246 145.0494 145.1667 145.5313 145.5894 145.7293 146.1189 146.2785 146.4509 146.5525 146.7203 146.8320 147.0057 147.2505 147.3729 147.3982 147.5679 147.7810 148.0576 148.1185 148.2586 148.2985 148.4231 148.6195 148.6920 148.9269 149.0812 149.1016 149.2703 149.4352 149.5898 149.7770 150.0038 150.1221 150.2918 150.4029 150.4581 150.4781 150.8824 151.0075 151.1215 151.5616 151.8937 151.9679 152.2128 152.2380 152.3860 152.5632 152.7090 152.8595 153.0554 153.1436 153.2862 153.3524 153.7030 153.8909 154.0305 154.5550 154.7195 154.7895 154.8301 154.9553 155.1934 155.2840 155.3299 155.5072 155.7177 155.8325 155.8973 156.2150 156.5255 156.8888 157.0397 157.3395 157.6362 157.6631 157.7295 157.8721 157.9187 158.3280 158.5204 158.7694 158.9445 159.1304 159.3002 159.6662 160.2180 160.2971 161.2329 161.4321 162.3492 162.8033 163.1596 164.1978 164.6597 165.3003 166.2834 166.4819 167.6988 168.9075 169.0335 169.2249 169.3905 169.9554 170.3027 170.8204 171.5845 172.1433 172.4598 172.6073 173.3976 174.1850 174.6525 174.7186 175.0699 175.1628 176.4198 176.6451 176.9833 177.2169 177.7937 178.2878 178.4577 178.5365 178.8948 178.9794 179.9674 180.4773 181.7307 182.0943 183.1660 184.1712 184.6997 184.8217 185.1508 185.2982 185.6618 186.3478 186.8927 187.0530 187.9386 188.3130 188.4761 189.3993 189.6380 189.6767 189.9825 190.1152 190.5082 190.7028 191.5268 191.7952 192.8661 193.1091 193.7212 195.1917 195.8078 195.8792 196.6532 197.2725 197.6117 198.1242 199.4967 201.0657 201.1117 201.2823 202.0599 202.6968 204.1318 204.5076 205.3823 206.5516 207.8036 209.9661 212.3965 214.2169 262.0784 263.4487 274.5185 608.8876 614.4596 630.3010 631.5048 631.9335 633.4461 634.7643 635.2896 636.5502 638.8443 640.6900 641.3084 642.6200 642.9702 643.5211 644.5174 645.1892 646.6422 647.0658 647.8815 648.5768 655.3822 881.9026 901.0582 1191.6844 1197.9095 1198.1222 1201.2122 1205.5169 1205.9480 1211.2453 1213.5728 1213.8913</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">0.877838 -0.388074 -0.335396 -0.564048 -0.576769 -0.469173 -0.292054 -0.379063 -0.294339 -0.480372 0.157260 -0.336703 -0.052266 0.085519 -0.118620 0.231482 -0.119949 0.401042 -0.210869 -0.079357 0.179575 -0.281953 -0.035672 -0.054935 -0.253486 -0.009203 0.236024 -0.247629 0.041044 -0.256138 -0.110830 0.602707 -0.120809 0.158128 0.157297 0.098724 0.122618 0.108815 0.100081 0.109140 0.157902 0.142981 0.139306 0.140104 0.121650 0.118197 0.138322 0.090020 0.088914 0.099193 0.084531 0.091498 0.101340 0.100762 0.104687 0.093270 0.112910 0.095120 0.123724 0.132481 0.123500</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">15.1222 8.3881 8.3354 8.5640 8.5768 8.4692 8.2921 8.3791 8.2943 8.4804 6.8427 7.3367 6.0523 5.9145 6.1186 5.7685 6.1199 5.5990 6.2109 6.0794 5.8204 6.2820 6.0357 6.0549 6.2535 6.0092 5.7640 6.2476 5.9590 6.2561 6.1108 5.3973 6.1208 0.8419 0.8427 0.9013 0.8774 0.8912 0.8999 0.8909 0.8421 0.8570 0.8607 0.8599 0.8784 0.8818 0.8617 0.9100 0.9111 0.9008 0.9155 0.9085 0.8987 0.8992 0.8953 0.9067 0.8871 0.9049 0.8763 0.8675 0.8765</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">0.8778 -0.3881 -0.3354 -0.5640 -0.5768 -0.4692 -0.2921 -0.3791 -0.2943 -0.4804 0.1573 -0.3367 -0.0523 0.0855 -0.1186 0.2315 -0.1199 0.4010 -0.2109 -0.0794 0.1796 -0.2820 -0.0357 -0.0549 -0.2535 -0.0092 0.2360 -0.2476 0.0410 -0.2561 -0.1108 0.6027 -0.1208 0.1581 0.1573 0.0987 0.1226 0.1088 0.1001 0.1091 0.1579 0.1430 0.1393 0.1401 0.1216 0.1182 0.1383 0.0900 0.0889 0.0992 0.0845 0.0915 0.1013 0.1008 0.1047 0.0933 0.1129 0.0951 0.1237 0.1325 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5168 1.9590 2.0437 1.8835 1.8957 2.0044 2.1080 1.9185 2.1198 1.9957 3.3474 2.8956 3.8301 3.4742 3.8243 3.8822 3.3783 3.8357 3.9868 3.9202 4.1285 3.8953 3.8631 4.1407 3.8625 3.8176 3.8618 3.9218 3.9468 3.9738 3.9038 4.2553 3.8465 0.9976 1.0154 1.0145 0.9969 1.0317 1.0162 1.0077 1.0021 1.0064 1.0148 1.0132 0.9951 1.0163 0.9992 1.0064 1.0070 1.0056 0.9977 0.9967 1.0097 1.0084 1.0091 0.9887 0.9921 0.9893 0.9927 0.9948 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5168 1.9590 2.0437 1.8835 1.8957 2.0044 2.1080 1.9185 2.1198 1.9957 3.3474 2.8956 3.8301 3.4742 3.8243 3.8822 3.3783 3.8357 3.9868 3.9202 4.1285 3.8953 3.8631 4.1407 3.8625 3.8176 3.8618 3.9218 3.9468 3.9738 3.9038 4.2553 3.8465 0.9976 1.0154 1.0145 0.9969 1.0317 1.0162 1.0077 1.0021 1.0064 1.0148 1.0132 0.9951 1.0163 0.9992 1.0064 1.0070 1.0056 0.9977 0.9967 1.0097 1.0084 1.0091 0.9887 0.9921 0.9893 0.9927 0.9948 0.9916</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">1.7433 1.7661 0.9199 0.9389 0.9808 0.8435 1.0629 0.9107 1.9216 0.8870 1.1687 0.9797 0.9455 1.2356 0.8604 1.8120 1.0041 1.4350 0.8797 0.1169 1.7378 1.3637 1.4408 0.9193 0.8706 1.3363 1.3465 1.3541 1.0121 1.3191 1.2767 1.4778 1.0041 0.9460 0.9770 0.9837 1.0043 0.9450 0.9853 0.9839 0.9620 0.9508 0.9506 0.9493 0.9973 0.9856 0.9691 0.9846 0.9866 0.9889 0.9904 0.9905 0.9721 0.9756 0.9815 0.9839 0.9903 0.9803 0.9815 0.9823 0.9823 0.9782 0.9799</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">-0.034803528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021709413669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.89705 5.87364 -3.02341 0.87284 -1.84465 -0.97181 -19.36104 16.73998 -2.62107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.46636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
