<?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="5.151464"
                        y3="0.384656"
                        z3="1.032037"/>
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                        id="a2"
                        x3="3.222739"
                        y3="0.041059"
                        z3="-1.199089"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.992005"
                        y3="0.707498"
                        z3="1.570092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.662295"
                        y3="0.71454"
                        z3="2.361424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.45703"
                        y3="-0.940468"
                        z3="0.498457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.269144"
                        y3="2.154442"
                        z3="1.756446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.02244"
                        y3="1.355531"
                        z3="-0.382819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.017957"
                        y3="-2.822477"
                        z3="-3.278164"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.38141"
                        y3="0.722564"
                        z3="-2.387059"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.249321"
                        y3="0.901257"
                        z3="-1.707903"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.36906"
                        y3="-1.474356"
                        z3="1.126826"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.282998"
                        y3="-2.241809"
                        z3="0.932002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.214568"
                        y3="0.54343"
                        z3="0.004994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.649823"
                        y3="0.897091"
                        z3="1.233536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.38375"
                        y3="0.61478"
                        z3="1.084643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.602253"
                        y3="0.376365"
                        z3="-0.044323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.659665"
                        y3="-0.091454"
                        z3="1.193787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.830805"
                        y3="1.074045"
                        z3="1.399506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.437809"
                        y3="1.144238"
                        z3="2.352106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.810523"
                        y3="1.010529"
                        z3="2.282824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.04884"
                        y3="-0.188103"
                        z3="1.285725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.391869"
                        y3="0.404606"
                        z3="-1.243336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.682236"
                        y3="-2.094357"
                        z3="1.159925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.260825"
                        y3="-1.427498"
                        z3="0.963841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.749081"
                        y3="1.623833"
                        z3="-0.092104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.099315"
                        y3="-1.324126"
                        z3="-1.607198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.215418"
                        y3="1.799277"
                        z3="0.696551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.156718"
                        y3="-2.527878"
                        z3="-0.212826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.099171"
                        y3="-1.531211"
                        z3="-2.733692"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.990996"
                        y3="2.832658"
                        z3="1.461983"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.587788"
                        y3="-3.829745"
                        z3="-2.474125"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.432875"
                        y3="0.981454"
                        z3="-1.516713"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.96331"
                        y3="0.272374"
                        z3="-3.678666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.977158"
                        y3="1.436338"
                        z3="3.286654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.4194"
                        y3="1.206113"
                        z3="3.154212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.962251"
                        y3="0.70629"
                        z3="-2.121143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.056015"
                        y3="-0.620158"
                        z3="-1.409368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.495318"
                        y3="1.033698"
                        z3="-1.207866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.613147"
                        y3="-2.950178"
                        z3="1.83122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.378872"
                        y3="-1.388022"
                        z3="1.606955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.257755"
                        y3="-1.810063"
                        z3="0.846674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.363769"
                        y3="1.451227"
                        z3="-1.093007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.453347"
                        y3="2.607947"
                        z3="0.266361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.837209"
                        y3="1.547684"
                        z3="-0.098085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.301557"
                        y3="-1.984013"
                        z3="-0.759862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.087109"
                        y3="-1.532365"
                        z3="-1.965149"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.273151"
                        y3="2.198537"
                        z3="0.322169"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.309072"
                        y3="-1.675795"
                        z3="-0.873707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.110183"
                        y3="-3.047059"
                        z3="-0.116817"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.449464"
                        y3="-3.21041"
                        z3="-0.683752"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.114259"
                        y3="-1.313537"
                        z3="-2.375549"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.878138"
                        y3="-0.832005"
                        z3="-3.544389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.200497"
                        y3="3.688368"
                        z3="0.821965"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.935369"
                        y3="2.432747"
                        z3="1.832514"/>
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                        id="a55"
                        x3="-4.401218"
                        y3="3.18182"
                        z3="2.308269"/>
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                        id="a56"
                        x3="4.637746"
                        y3="-4.739726"
                        z3="-3.072163"/>
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                        id="a57"
                        x3="3.997805"
                        y3="-4.049485"
                        z3="-1.578144"/>
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                        id="a58"
                        x3="5.604623"
                        y3="-3.572872"
                        z3="-2.155212"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.876973"
                        y3="0.084532"
                        z3="-4.235132"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.386944"
                        y3="-0.649974"
                        z3="-3.61211"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.378714"
                        y3="1.034651"
                        z3="-4.193165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 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 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1515,.3847,1.032;3.2227,.0411,-1.1991;-3.992,.7075,1.5701;5.6623,.7145,2.3614;5.457,-.9405,.4985;-1.2691,2.1544,1.7564;-5.0224,1.3555,-.3828;4.018,-2.8225,-3.2782;-5.3814,.7226,-2.3871;-3.2493,.9013,-1.7079;-3.3691,-1.4744,1.1268;-2.283,-2.2418,.932;1.2146,.5434,.005;.6498,.8971,1.2335;3.3838,.6148,1.0846;2.6023,.3764,-.0443;-1.6597,-.0915,1.1938;-.8308,1.074,1.3995;1.4378,1.1442,2.3521;2.8105,1.0105,2.2828;-3.0488,-.1881,1.2857;.3919,.4046,-1.2433;-4.6822,-2.0944,1.1599;-1.2608,-1.4275,.9638;5.7491,1.6238,-.0921;3.0993,-1.3241,-1.6072;-4.2154,1.7993,.6966;-5.1567,-2.5279,-.2128;4.0992,-1.5312,-2.7337;-4.991,2.8327,1.462;4.5878,-3.8297,-2.4741;-4.4329,.9815,-1.5167;-4.9633,.2724,-3.6787;.9772,1.4363,3.2867;3.4194,1.2061,3.1542;.9623,.7063,-2.1211;.056,-.6202,-1.4094;-.4953,1.0337,-1.2079;-4.6131,-2.9502,1.8312;-5.3789,-1.388,1.607;-.2578,-1.8101,.8467;5.3638,1.4512,-1.093;5.4533,2.6079,.2664;6.8372,1.5477,-.0981;3.3016,-1.984,-.7599;2.0871,-1.5324,-1.9651;-3.2732,2.1985,.3222;-5.3091,-1.6758,-.8737;-6.1102,-3.0471,-.1168;-4.4495,-3.2104,-.6838;5.1143,-1.3135,-2.3755;3.8781,-.832,-3.5444;-5.2005,3.6884,.822;-5.9354,2.4327,1.8325;-4.4012,3.1818,2.3083;4.6377,-4.7397,-3.0722;3.9978,-4.0495,-1.5781;5.6046,-3.5729,-2.1552;-5.877,.0845,-4.2351;-4.3869,-.65,-3.6121;-4.3787,1.0347,-4.1932;</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">3852.4107816897 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">3.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.091 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="5.15146416"
                                 y3="0.38465604"
                                 z3="1.03203677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.22273873"
                                 y3="0.04105887"
                                 z3="-1.19908914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.99200468"
                                 y3="0.70749828"
                                 z3="1.57009233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.66229522"
                                 y3="0.71453957"
                                 z3="2.36142422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.45702961"
                                 y3="-0.94046772"
                                 z3="0.49845699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.26914395"
                                 y3="2.15444177"
                                 z3="1.75644554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.02243994"
                                 y3="1.35553125"
                                 z3="-0.3828186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.01795682"
                                 y3="-2.82247668"
                                 z3="-3.27816431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.38141017"
                                 y3="0.72256371"
                                 z3="-2.38705935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.24932142"
                                 y3="0.90125748"
                                 z3="-1.70790336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.36906047"
                                 y3="-1.47435588"
                                 z3="1.12682635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.2829976"
                                 y3="-2.24180872"
                                 z3="0.93200241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21456787"
                                 y3="0.54343043"
                                 z3="0.0049942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6498229"
                                 y3="0.89709147"
                                 z3="1.23353608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38375022"
                                 y3="0.61477974"
                                 z3="1.08464287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60225311"
                                 y3="0.37636481"
                                 z3="-0.04432304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.65966521"
                                 y3="-0.09145394"
                                 z3="1.19378695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83080522"
                                 y3="1.07404455"
                                 z3="1.39950572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4378095"
                                 y3="1.14423764"
                                 z3="2.35210629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81052339"
                                 y3="1.01052938"
                                 z3="2.28282413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04884016"
                                 y3="-0.18810293"
                                 z3="1.28572476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.39186927"
                                 y3="0.40460626"
                                 z3="-1.243336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.6822362"
                                 y3="-2.09435695"
                                 z3="1.15992528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.26082512"
                                 y3="-1.42749831"
                                 z3="0.96384139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.74908075"
                                 y3="1.62383326"
                                 z3="-0.09210356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09931487"
                                 y3="-1.32412635"
                                 z3="-1.60719774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.21541834"
                                 y3="1.79927652"
                                 z3="0.69655101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.15671825"
                                 y3="-2.52787811"
                                 z3="-0.21282641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.09917099"
                                 y3="-1.53121058"
                                 z3="-2.73369176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.99099636"
                                 y3="2.83265814"
                                 z3="1.46198314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.58778762"
                                 y3="-3.82974467"
                                 z3="-2.47412452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.43287468"
                                 y3="0.98145392"
                                 z3="-1.51671284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.96330988"
                                 y3="0.27237441"
                                 z3="-3.67866638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97715789"
                                 y3="1.43633752"
                                 z3="3.28665405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41939958"
                                 y3="1.20611339"
                                 z3="3.15421245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96225094"
                                 y3="0.70629041"
                                 z3="-2.12114251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05601482"
                                 y3="-0.6201577"
                                 z3="-1.40936781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.49531781"
                                 y3="1.03369777"
                                 z3="-1.20786593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.61314729"
                                 y3="-2.9501785"
                                 z3="1.83122021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.37887219"
                                 y3="-1.38802216"
                                 z3="1.60695495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.25775495"
                                 y3="-1.81006293"
                                 z3="0.84667419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.36376947"
                                 y3="1.45122678"
                                 z3="-1.09300696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.45334675"
                                 y3="2.60794736"
                                 z3="0.26636089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.83720946"
                                 y3="1.54768432"
                                 z3="-0.09808464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.30155656"
                                 y3="-1.98401338"
                                 z3="-0.75986159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.08710854"
                                 y3="-1.53236494"
                                 z3="-1.96514927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27315124"
                                 y3="2.19853715"
                                 z3="0.32216874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.3090717"
                                 y3="-1.67579479"
                                 z3="-0.87370662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.11018339"
                                 y3="-3.0470586"
                                 z3="-0.11681675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.44946443"
                                 y3="-3.21041039"
                                 z3="-0.68375223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.11425892"
                                 y3="-1.31353678"
                                 z3="-2.37554906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.87813806"
                                 y3="-0.83200496"
                                 z3="-3.54438884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.20049682"
                                 y3="3.68836842"
                                 z3="0.82196521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.93536892"
                                 y3="2.43274711"
                                 z3="1.83251368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.40121753"
                                 y3="3.18182043"
                                 z3="2.30826859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.63774603"
                                 y3="-4.73972575"
                                 z3="-3.0721631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.99780498"
                                 y3="-4.04948485"
                                 z3="-1.57814433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.60462289"
                                 y3="-3.57287153"
                                 z3="-2.15521206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.87697252"
                                 y3="0.08453197"
                                 z3="-4.23513201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.38694368"
                                 y3="-0.6499743"
                                 z3="-3.6121098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.37871394"
                                 y3="1.03465075"
                                 z3="-4.19316453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 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 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" 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 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1515,.3847,1.032;3.2227,.0411,-1.1991;-3.992,.7075,1.5701;5.6623,.7145,2.3614;5.457,-.9405,.4985;-1.2691,2.1544,1.7564;-5.0224,1.3555,-.3828;4.018,-2.8225,-3.2782;-5.3814,.7226,-2.3871;-3.2493,.9013,-1.7079;-3.3691,-1.4744,1.1268;-2.283,-2.2418,.932;1.2146,.5434,.005;.6498,.8971,1.2335;3.3838,.6148,1.0846;2.6023,.3764,-.0443;-1.6597,-.0915,1.1938;-.8308,1.074,1.3995;1.4378,1.1442,2.3521;2.8105,1.0105,2.2828;-3.0488,-.1881,1.2857;.3919,.4046,-1.2433;-4.6822,-2.0944,1.1599;-1.2608,-1.4275,.9638;5.7491,1.6238,-.0921;3.0993,-1.3241,-1.6072;-4.2154,1.7993,.6966;-5.1567,-2.5279,-.2128;4.0992,-1.5312,-2.7337;-4.991,2.8327,1.462;4.5878,-3.8297,-2.4741;-4.4329,.9815,-1.5167;-4.9633,.2724,-3.6787;.9772,1.4363,3.2867;3.4194,1.2061,3.1542;.9623,.7063,-2.1211;.056,-.6202,-1.4094;-.4953,1.0337,-1.2079;-4.6131,-2.9502,1.8312;-5.3789,-1.388,1.607;-.2578,-1.8101,.8467;5.3638,1.4512,-1.093;5.4533,2.6079,.2664;6.8372,1.5477,-.0981;3.3016,-1.984,-.7599;2.0871,-1.5324,-1.9651;-3.2732,2.1985,.3222;-5.3091,-1.6758,-.8737;-6.1102,-3.0471,-.1168;-4.4495,-3.2104,-.6838;5.1143,-1.3135,-2.3755;3.8781,-.832,-3.5444;-5.2005,3.6884,.822;-5.9354,2.4327,1.8325;-4.4012,3.1818,2.3083;4.6377,-4.7397,-3.0722;3.9978,-4.0495,-1.5781;5.6046,-3.5729,-2.1552;-5.877,.0845,-4.2351;-4.3869,-.65,-3.6121;-4.3787,1.0347,-4.1932;</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 "1-OCTANOL"</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="5.151464"
                        y3="0.384656"
                        z3="1.032037"/>
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                        x3="3.222739"
                        y3="0.041059"
                        z3="-1.199089"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.992005"
                        y3="0.707498"
                        z3="1.570092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.662295"
                        y3="0.71454"
                        z3="2.361424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.45703"
                        y3="-0.940468"
                        z3="0.498457"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.269144"
                        y3="2.154442"
                        z3="1.756446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.02244"
                        y3="1.355531"
                        z3="-0.382819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.017957"
                        y3="-2.822477"
                        z3="-3.278164"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.38141"
                        y3="0.722564"
                        z3="-2.387059"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.249321"
                        y3="0.901257"
                        z3="-1.707903"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.36906"
                        y3="-1.474356"
                        z3="1.126826"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.282998"
                        y3="-2.241809"
                        z3="0.932002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.214568"
                        y3="0.54343"
                        z3="0.004994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.649823"
                        y3="0.897091"
                        z3="1.233536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.38375"
                        y3="0.61478"
                        z3="1.084643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.602253"
                        y3="0.376365"
                        z3="-0.044323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.659665"
                        y3="-0.091454"
                        z3="1.193787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.830805"
                        y3="1.074045"
                        z3="1.399506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.437809"
                        y3="1.144238"
                        z3="2.352106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.810523"
                        y3="1.010529"
                        z3="2.282824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.04884"
                        y3="-0.188103"
                        z3="1.285725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.391869"
                        y3="0.404606"
                        z3="-1.243336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.682236"
                        y3="-2.094357"
                        z3="1.159925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.260825"
                        y3="-1.427498"
                        z3="0.963841"/>
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                        id="a25"
                        x3="5.749081"
                        y3="1.623833"
                        z3="-0.092104"/>
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                        id="a26"
                        x3="3.099315"
                        y3="-1.324126"
                        z3="-1.607198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.215418"
                        y3="1.799277"
                        z3="0.696551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.156718"
                        y3="-2.527878"
                        z3="-0.212826"/>
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                        id="a29"
                        x3="4.099171"
                        y3="-1.531211"
                        z3="-2.733692"/>
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                        id="a30"
                        x3="-4.990996"
                        y3="2.832658"
                        z3="1.461983"/>
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                        x3="4.587788"
                        y3="-3.829745"
                        z3="-2.474125"/>
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                        id="a32"
                        x3="-4.432875"
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                        z3="-1.516713"/>
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                        id="a33"
                        x3="-4.96331"
                        y3="0.272374"
                        z3="-3.678666"/>
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                        id="a34"
                        x3="0.977158"
                        y3="1.436338"
                        z3="3.286654"/>
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                        x3="3.4194"
                        y3="1.206113"
                        z3="3.154212"/>
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                        id="a36"
                        x3="0.962251"
                        y3="0.70629"
                        z3="-2.121143"/>
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                        id="a37"
                        x3="0.056015"
                        y3="-0.620158"
                        z3="-1.409368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.495318"
                        y3="1.033698"
                        z3="-1.207866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.613147"
                        y3="-2.950178"
                        z3="1.83122"/>
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                        id="a40"
                        x3="-5.378872"
                        y3="-1.388022"
                        z3="1.606955"/>
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                        id="a41"
                        x3="-0.257755"
                        y3="-1.810063"
                        z3="0.846674"/>
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                        id="a42"
                        x3="5.363769"
                        y3="1.451227"
                        z3="-1.093007"/>
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                        id="a43"
                        x3="5.453347"
                        y3="2.607947"
                        z3="0.266361"/>
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                        id="a44"
                        x3="6.837209"
                        y3="1.547684"
                        z3="-0.098085"/>
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                        id="a45"
                        x3="3.301557"
                        y3="-1.984013"
                        z3="-0.759862"/>
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                        id="a46"
                        x3="2.087109"
                        y3="-1.532365"
                        z3="-1.965149"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.273151"
                        y3="2.198537"
                        z3="0.322169"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.309072"
                        y3="-1.675795"
                        z3="-0.873707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.110183"
                        y3="-3.047059"
                        z3="-0.116817"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.449464"
                        y3="-3.21041"
                        z3="-0.683752"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.114259"
                        y3="-1.313537"
                        z3="-2.375549"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.878138"
                        y3="-0.832005"
                        z3="-3.544389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.200497"
                        y3="3.688368"
                        z3="0.821965"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.935369"
                        y3="2.432747"
                        z3="1.832514"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.401218"
                        y3="3.18182"
                        z3="2.308269"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.637746"
                        y3="-4.739726"
                        z3="-3.072163"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.997805"
                        y3="-4.049485"
                        z3="-1.578144"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.604623"
                        y3="-3.572872"
                        z3="-2.155212"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.876973"
                        y3="0.084532"
                        z3="-4.235132"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.386944"
                        y3="-0.649974"
                        z3="-3.61211"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.378714"
                        y3="1.034651"
                        z3="-4.193165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 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 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1515,.3847,1.032;3.2227,.0411,-1.1991;-3.992,.7075,1.5701;5.6623,.7145,2.3614;5.457,-.9405,.4985;-1.2691,2.1544,1.7564;-5.0224,1.3555,-.3828;4.018,-2.8225,-3.2782;-5.3814,.7226,-2.3871;-3.2493,.9013,-1.7079;-3.3691,-1.4744,1.1268;-2.283,-2.2418,.932;1.2146,.5434,.005;.6498,.8971,1.2335;3.3838,.6148,1.0846;2.6023,.3764,-.0443;-1.6597,-.0915,1.1938;-.8308,1.074,1.3995;1.4378,1.1442,2.3521;2.8105,1.0105,2.2828;-3.0488,-.1881,1.2857;.3919,.4046,-1.2433;-4.6822,-2.0944,1.1599;-1.2608,-1.4275,.9638;5.7491,1.6238,-.0921;3.0993,-1.3241,-1.6072;-4.2154,1.7993,.6966;-5.1567,-2.5279,-.2128;4.0992,-1.5312,-2.7337;-4.991,2.8327,1.462;4.5878,-3.8297,-2.4741;-4.4329,.9815,-1.5167;-4.9633,.2724,-3.6787;.9772,1.4363,3.2867;3.4194,1.2061,3.1542;.9623,.7063,-2.1211;.056,-.6202,-1.4094;-.4953,1.0337,-1.2079;-4.6131,-2.9502,1.8312;-5.3789,-1.388,1.607;-.2578,-1.8101,.8467;5.3638,1.4512,-1.093;5.4533,2.6079,.2664;6.8372,1.5477,-.0981;3.3016,-1.984,-.7599;2.0871,-1.5324,-1.9651;-3.2732,2.1985,.3222;-5.3091,-1.6758,-.8737;-6.1102,-3.0471,-.1168;-4.4495,-3.2104,-.6838;5.1143,-1.3135,-2.3755;3.8781,-.832,-3.5444;-5.2005,3.6884,.822;-5.9354,2.4327,1.8325;-4.4012,3.1818,2.3083;4.6377,-4.7397,-3.0722;3.9978,-4.0495,-1.5781;5.6046,-3.5729,-2.1552;-5.877,.0845,-4.2351;-4.3869,-.65,-3.6121;-4.3787,1.0347,-4.1932;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.6378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.2091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98465308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3852.41078169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5854.39543477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10406.15853103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4551.76309626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05201504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.40458852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41993544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999966353136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999966353136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999932706273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.585097352724</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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77.0363 77.1390 77.2611 77.2992 77.6493 77.6846 77.8013 77.8671 78.1234 78.3504 78.5507 78.6258 78.7615 78.8128 78.9501 79.0185 79.1488 79.3107 79.4069 79.5772 79.7034 79.9276 80.0362 80.0993 80.3130 80.4333 80.5783 80.6578 80.7673 80.8050 80.9884 81.1188 81.1545 81.1957 81.3467 81.4416 81.6048 81.6096 81.7168 81.8010 81.9281 82.0325 82.0520 82.1242 82.2202 82.2922 82.3382 82.4881 82.6803 82.7734 82.8571 82.9802 83.0695 83.1636 83.3093 83.3907 83.5217 83.5605 83.6859 83.8236 83.9405 84.0246 84.1856 84.3982 84.5577 84.5957 84.6615 84.7837 84.9093 85.0992 85.1786 85.3447 85.4347 85.5412 85.6270 85.7704 85.8605 85.8979 86.0835 86.1711 86.2442 86.3829 86.4573 86.6140 86.6755 86.7327 86.7860 86.9903 87.1201 87.2398 87.3234 87.3973 87.5403 87.6433 87.6918 87.8056 88.0159 88.0862 88.2101 88.2705 88.3540 88.4114 88.5565 88.6796 88.8617 88.9120 89.0312 89.1832 89.3028 89.3893 89.5340 89.5827 89.6964 89.8666 89.9014 89.9448 90.1241 90.1918 90.3739 90.5613 90.5787 90.6021 90.7621 90.8829 90.9952 91.0866 91.1065 91.2830 91.3877 91.4322 91.6593 91.7603 91.8385 91.9934 92.0808 92.2728 92.4290 92.4907 92.6037 92.6374 92.8791 93.0199 93.2083 93.3469 93.3942 93.4643 93.6466 93.6699 93.9005 93.9797 94.0817 94.1486 94.2583 94.3888 94.4966 94.6346 94.8267 94.9795 95.0287 95.1718 95.3882 95.4196 95.6449 95.7370 95.9045 96.0180 96.1313 96.2673 96.3139 96.5499 96.7502 96.9571 97.0177 97.0820 97.1509 97.3549 97.5186 97.5681 97.6414 97.7030 97.8392 98.0100 98.1073 98.2030 98.3093 98.4064 98.5330 98.5638 98.6518 98.7304 98.8126 98.9530 99.1325 99.3142 99.3886 99.4278 99.6984 99.7888 100.1175 100.1490 100.2417 100.3805 100.5041 100.6470 100.7602 100.9238 101.0446 101.2002 101.2722 101.4432 101.4798 101.7511 101.7811 101.9400 102.1450 102.2199 102.3112 102.4587 102.5295 102.6788 102.8214 102.8465 102.9269 103.1218 103.4018 103.4769 103.5585 103.6407 103.9251 104.0244 104.1142 104.2583 104.3447 104.4792 104.5342 104.8982 105.0682 105.2330 105.3799 105.5687 105.6882 105.7965 106.0289 106.2024 106.3290 106.4650 106.5448 106.6926 106.7878 106.9737 107.1656 107.3992 107.4353 107.4829 107.6164 107.7069 107.9115 108.1213 108.2179 108.3812 108.5025 108.5945 108.7337 108.9000 109.0446 109.2186 109.4119 109.4359 109.5721 109.6358 109.6733 109.8983 109.9414 110.0362 110.1620 110.4222 110.7475 110.8229 110.8866 111.0437 111.1012 111.3761 111.5326 111.6580 111.7631 111.8192 111.9435 112.0524 112.1643 112.2045 112.3995 112.4558 112.6861 112.8469 112.8880 113.1473 113.2631 113.3361 113.4846 113.6563 113.7514 113.7996 113.9252 113.9686 114.0599 114.2243 114.4457 114.5826 114.6117 114.6891 114.8089 114.8744 114.9040 115.0653 115.2601 115.3914 115.4521 115.7757 115.9366 115.9718 116.0993 116.3383 116.3924 116.4484 116.7880 116.9904 117.0430 117.2099 117.3215 117.4612 117.6384 118.0128 118.1723 118.3143 118.4144 118.4958 118.5418 118.5489 118.7068 118.9021 119.1620 119.1884 119.3680 119.4397 119.6096 119.7490 119.9287 120.0844 120.2785 120.3333 120.5185 120.7212 120.9771 121.0974 121.2808 121.4321 121.5659 121.7710 121.9039 122.0976 122.3068 122.4804 122.6605 122.8681 123.1221 123.2346 123.4966 123.6644 123.8512 123.9772 124.1007 124.4419 124.7182 125.0266 125.3085 125.3434 125.4422 125.5733 125.9482 126.0238 126.0929 126.1779 126.3228 126.5906 126.7761 126.8109 127.0795 127.3416 127.4722 127.5519 127.8072 127.9141 128.1170 128.4724 128.6044 128.6718 128.8466 129.5952 129.9244 129.9558 130.1237 130.3227 130.6016 130.6927 131.0416 131.2777 131.4667 131.6934 131.7891 131.9710 132.1152 132.7737 133.1156 133.2067 133.4983 133.7524 133.8553 133.9844 134.0792 134.3449 134.5119 134.6920 135.0021 135.0485 135.1372 135.3815 135.6136 135.8466 136.0301 136.2069 136.4701 136.5737 136.8869 137.0515 137.3065 137.4915 137.5522 137.8408 137.8918 138.2002 138.5358 138.6829 138.9884 139.0298 139.1438 139.4637 139.6628 139.8785 140.1559 140.3576 140.5565 140.7463 141.2284 141.3387 141.4120 141.5416 141.7420 142.0015 142.1248 142.3916 142.4252 142.5029 142.7051 142.7845 142.8119 142.9010 142.9758 143.0240 143.2082 143.2903 143.4220 143.5136 143.6266 143.8788 143.9332 144.0991 144.2717 144.4767 144.6834 144.7742 144.8477 145.0012 145.1306 145.2396 145.4079 145.5129 145.6612 145.7581 145.9741 146.0159 146.3750 146.7397 146.7719 146.8995 146.9846 147.1722 147.2839 147.4333 147.7022 147.7623 148.0192 148.0516 148.2773 148.3270 148.4937 148.6528 148.8822 148.9600 149.0004 149.2469 149.3758 149.4291 149.7034 149.7888 150.0871 150.1738 150.4667 150.6180 150.7287 150.7660 150.8974 151.0923 151.1413 151.2495 151.5838 151.8649 152.1455 152.1894 152.5102 152.7088 152.9148 153.3193 153.3642 153.4317 153.5735 153.6170 153.7836 153.8093 154.1466 154.2026 154.6723 154.7744 154.8751 154.9198 155.1701 155.4070 155.4359 155.5504 155.6052 155.8458 155.9786 156.2317 156.7494 156.9676 157.1142 157.2410 157.2628 157.7363 157.8644 158.1152 158.2673 158.7509 159.0398 159.1332 159.1862 159.4319 159.5358 159.7295 160.0489 160.3882 161.3667 161.7573 162.2815 162.5797 162.9758 164.3555 164.4060 165.1872 166.1169 166.6029 167.0847 167.3470 168.9422 169.1166 169.2152 170.2873 170.5913 170.8549 171.5953 172.2904 172.3919 173.2512 173.3331 174.6844 175.0390 175.1276 175.3390 175.4978 176.6509 177.3914 177.4453 177.7024 177.7080 178.6388 178.6731 178.8426 178.9691 179.2324 180.2106 180.3619 182.1937 182.3155 183.4538 184.3424 184.6150 184.9633 185.4370 185.7100 185.9405 186.1483 186.6185 186.9007 187.2000 187.6501 188.6038 189.2836 189.4141 189.9286 190.0107 190.0389 190.4940 191.0835 191.5834 191.9941 192.8981 193.5801 194.0757 195.7118 195.9420 196.1850 196.9646 197.6206 197.7981 198.1017 199.4560 201.0861 201.4064 201.4316 201.8236 202.2328 203.7780 204.2209 205.6197 206.0636 208.0242 210.0678 212.6372 214.3501 262.2272 263.4614 274.9811 609.3272 614.6477 630.1134 631.4968 632.0729 633.3184 635.0122 635.4564 637.5855 638.1045 640.0163 641.7633 642.6738 643.3166 643.5085 643.8537 644.8085 646.8599 647.0881 648.0235 648.7840 655.3187 883.1061 901.5236 1192.3165 1198.1191 1198.7515 1200.7175 1204.7731 1205.8757 1211.5182 1213.6762 1214.7600</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">0.868431 -0.386321 -0.321879 -0.559273 -0.543738 -0.447440 -0.284273 -0.387126 -0.288216 -0.450697 0.154481 -0.334732 -0.146046 0.141241 -0.108814 0.244256 -0.166853 0.418373 -0.193874 -0.106245 0.216259 -0.300204 -0.050653 -0.062570 -0.264627 -0.010976 0.226741 -0.244716 0.041207 -0.250259 -0.106642 0.563696 -0.123170 0.147109 0.156254 0.126292 0.118306 0.112273 0.109058 0.106763 0.161652 0.137742 0.143305 0.140071 0.112663 0.115699 0.136803 0.084940 0.099432 0.091639 0.079759 0.100063 0.098759 0.102341 0.101198 0.116342 0.093717 0.092820 0.131544 0.120530 0.127589</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">15.1316 8.3863 8.3219 8.5593 8.5437 8.4474 8.2843 8.3871 8.2882 8.4507 6.8455 7.3347 6.1460 5.8588 6.1088 5.7557 6.1669 5.5816 6.1939 6.1062 5.7837 6.3002 6.0507 6.0626 6.2646 6.0110 5.7733 6.2447 5.9588 6.2503 6.1066 5.4363 6.1232 0.8529 0.8437 0.8737 0.8817 0.8877 0.8909 0.8932 0.8383 0.8623 0.8567 0.8599 0.8873 0.8843 0.8632 0.9151 0.9006 0.9084 0.9202 0.8999 0.9012 0.8977 0.8988 0.8837 0.9063 0.9072 0.8685 0.8795 0.8724</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">0.8684 -0.3863 -0.3219 -0.5593 -0.5437 -0.4474 -0.2843 -0.3871 -0.2882 -0.4507 0.1545 -0.3347 -0.1460 0.1412 -0.1088 0.2443 -0.1669 0.4184 -0.1939 -0.1062 0.2163 -0.3002 -0.0507 -0.0626 -0.2646 -0.0110 0.2267 -0.2447 0.0412 -0.2503 -0.1066 0.5637 -0.1232 0.1471 0.1563 0.1263 0.1183 0.1123 0.1091 0.1068 0.1617 0.1377 0.1433 0.1401 0.1127 0.1157 0.1368 0.0849 0.0994 0.0916 0.0798 0.1001 0.0988 0.1023 0.1012 0.1163 0.0937 0.0928 0.1315 0.1205 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5426 1.9746 2.0702 1.9172 1.9090 2.0331 2.1053 1.9309 2.1176 2.0233 3.3395 2.8982 3.7846 3.4364 3.8696 3.8581 3.3608 3.8114 4.0493 3.9450 4.1162 3.9046 3.8680 4.1175 3.8610 3.7431 3.8761 3.9190 3.9337 3.9681 3.9066 4.3030 3.8481 1.0092 1.0180 1.0053 0.9885 1.0140 1.0063 1.0096 0.9975 1.0150 1.0073 1.0132 0.9996 0.9985 1.0027 1.0063 1.0081 1.0111 1.0133 0.9989 1.0089 1.0096 1.0111 0.9914 0.9812 0.9928 0.9949 0.9913 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5426 1.9746 2.0702 1.9172 1.9090 2.0331 2.1053 1.9309 2.1176 2.0233 3.3395 2.8982 3.7846 3.4364 3.8696 3.8581 3.3608 3.8114 4.0493 3.9450 4.1162 3.9046 3.8680 4.1175 3.8610 3.7431 3.8761 3.9190 3.9337 3.9681 3.9066 4.3030 3.8481 1.0092 1.0180 1.0053 0.9885 1.0140 1.0063 1.0096 0.9975 1.0150 1.0073 1.0132 0.9996 0.9985 1.0027 1.0063 1.0081 1.0111 1.0133 0.9989 1.0089 1.0096 1.0111 0.9914 0.9812 0.9928 0.9949 0.9913 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7844 1.7640 0.9125 0.9343 0.9935 0.8506 1.1013 0.9061 1.9353 0.8963 1.1737 0.9797 0.9388 1.2295 0.8597 1.8454 1.0022 1.4276 0.8795 0.1116 1.7321 1.3221 1.3976 0.9117 -0.1059 0.9145 1.3844 1.3764 1.3655 0.9620 1.3178 1.2662 1.4917 0.9851 0.9439 1.0049 0.9774 0.9933 0.9446 0.9857 0.9868 0.9695 0.9518 0.9524 0.9499 0.9274 0.9787 0.9711 0.9841 0.9880 0.9792 0.9935 0.9922 1.0245 0.9755 0.9835 0.9916 0.9813 0.9832 0.9808 0.9756 0.9787 0.9791 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036441404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021094485086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.37524 5.48550 -2.88974 -10.17140 10.61147 0.44007 -18.63270 16.81443 -1.81827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.74996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
