<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="4.966252"
                        y3="-0.276516"
                        z3="1.299295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.380585"
                        y3="0.530583"
                        z3="-1.079953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.0609"
                        y3="1.155176"
                        z3="1.455046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.295259"
                        y3="-0.556971"
                        z3="2.695759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.208409"
                        y3="-1.334381"
                        z3="0.321611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.227781"
                        y3="2.380653"
                        z3="1.185944"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.848806"
                        y3="0.958615"
                        z3="-0.695067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.099377"
                        y3="-1.526063"
                        z3="-3.919701"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.908242"
                        y3="-0.352632"
                        z3="-2.374652"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.912171"
                        y3="0.461669"
                        z3="-1.750824"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.605336"
                        y3="-1.101763"
                        z3="1.712596"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.582076"
                        y3="-1.96826"
                        z3="1.784219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280855"
                        y3="0.887878"
                        z3="0.019375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578664"
                        y3="0.855287"
                        z3="1.227576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.248874"
                        y3="0.197177"
                        z3="1.254454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629877"
                        y3="0.522382"
                        z3="0.047135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.795099"
                        y3="0.11319"
                        z3="1.431203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.878405"
                        y3="1.216462"
                        z3="1.269984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196041"
                        y3="0.50958"
                        z3="2.422345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.542705"
                        y3="0.199298"
                        z3="2.446085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.18848"
                        y3="0.148702"
                        z3="1.502025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.613794"
                        y3="1.274741"
                        z3="-1.268446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.96374"
                        y3="-1.589844"
                        z3="1.879425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.498588"
                        y3="-1.256636"
                        z3="1.609045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.864843"
                        y3="1.179486"
                        z3="0.82368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.194507"
                        y3="-0.567308"
                        z3="-1.976866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.23018"
                        y3="1.842148"
                        z3="0.225851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.367893"
                        y3="-2.542198"
                        z3="0.772131"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.313991"
                        y3="-0.493282"
                        z3="-2.99358"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.157493"
                        y3="2.995612"
                        z3="0.480519"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.128488"
                        y3="-1.624018"
                        z3="-4.871181"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.101926"
                        y3="0.359184"
                        z3="-1.621765"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.30697"
                        y3="-1.0922"
                        z3="-3.4406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.627337"
                        y3="0.492288"
                        z3="3.343248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.024887"
                        y3="-0.049508"
                        z3="3.38094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.335227"
                        y3="1.617825"
                        z3="-2.00739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070489"
                        y3="0.432088"
                        z3="-1.700349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.100412"
                        y3="2.081974"
                        z3="-1.122978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.01841"
                        y3="-2.07997"
                        z3="2.851701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.627141"
                        y3="-0.728864"
                        z3="1.913642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.528107"
                        y3="-1.729728"
                        z3="1.620637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.925169"
                        y3="0.933688"
                        z3="0.896744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.623003"
                        y3="1.46324"
                        z3="-0.196752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.629267"
                        y3="1.989046"
                        z3="1.51178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.227572"
                        y3="-1.515082"
                        z3="-1.434316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.224678"
                        y3="-0.495082"
                        z3="-2.477437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.267566"
                        y3="2.178537"
                        z3="-0.159088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.355365"
                        y3="-2.051632"
                        z3="-0.200585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.38179"
                        y3="-2.897326"
                        z3="0.955398"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.71195"
                        y3="-3.41088"
                        z3="0.730829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.284786"
                        y3="-0.603517"
                        z3="-2.491492"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.310325"
                        y3="0.489825"
                        z3="-3.486171"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.311228"
                        y3="3.553009"
                        z3="-0.442375"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.125731"
                        y3="2.660109"
                        z3="0.853232"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.714961"
                        y3="3.672319"
                        z3="1.210192"/>
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                        id="a56"
                        x3="4.880071"
                        y3="-2.437511"
                        z3="-5.552751"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.097755"
                        y3="-1.846059"
                        z3="-4.408484"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.238341"
                        y3="-0.704688"
                        z3="-5.459325"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.812884"
                        y3="-0.431305"
                        z3="-4.152442"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.123015"
                        y3="-1.608822"
                        z3="-3.937255"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.594544"
                        y3="-1.824776"
                        z3="-3.061967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 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 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.9663,-.2765,1.2993;3.3806,.5306,-1.08;-4.0609,1.1552,1.455;5.2953,-.557,2.6958;5.2084,-1.3344,.3216;-1.2278,2.3807,1.1859;-4.8488,.9586,-.6951;4.0994,-1.5261,-3.9197;-4.9082,-.3526,-2.3747;-2.9122,.4617,-1.7508;-3.6053,-1.1018,1.7126;-2.5821,-1.9683,1.7842;1.2809,.8879,.0194;.5787,.8553,1.2276;3.2489,.1972,1.2545;2.6299,.5224,.0471;-1.7951,.1132,1.4312;-.8784,1.2165,1.27;1.196,.5096,2.4223;2.5427,.1993,2.4461;-3.1885,.1487,1.502;.6138,1.2747,-1.2684;-4.9637,-1.5898,1.8794;-1.4986,-1.2566,1.609;5.8648,1.1795,.8237;3.1945,-.5673,-1.9769;-4.2302,1.8421,.2259;-5.3679,-2.5422,.7721;4.314,-.4933,-2.9936;-5.1575,2.9956,.4805;5.1285,-1.624,-4.8712;-4.1019,.3592,-1.6218;-4.307,-1.0922,-3.4406;.6273,.4923,3.3432;3.0249,-.0495,3.3809;1.3352,1.6178,-2.0074;.0705,.4321,-1.7003;-.1004,2.082,-1.123;-5.0184,-2.08,2.8517;-5.6271,-.7289,1.9136;-.5281,-1.7297,1.6206;6.9252,.9337,.8967;5.623,1.4632,-.1968;5.6293,1.989,1.5118;3.2276,-1.5151,-1.4343;2.2247,-.4951,-2.4774;-3.2676,2.1785,-.1591;-5.3554,-2.0516,-.2006;-6.3818,-2.8973,.9554;-4.7119,-3.4109,.7308;5.2848,-.6035,-2.4915;4.3103,.4898,-3.4862;-5.3112,3.553,-.4424;-6.1257,2.6601,.8532;-4.715,3.6723,1.2102;4.8801,-2.4375,-5.5528;6.0978,-1.8461,-4.4085;5.2383,-.7047,-5.4593;-3.8129,-.4313,-4.1524;-5.123,-1.6088,-3.9373;-3.5945,-1.8248,-3.062;</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">3842.9478929483 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">3.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="4.96625245"
                                 y3="-0.27651589"
                                 z3="1.29929482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38058534"
                                 y3="0.53058312"
                                 z3="-1.07995258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.06089961"
                                 y3="1.15517582"
                                 z3="1.45504605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.29525856"
                                 y3="-0.55697129"
                                 z3="2.69575858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.20840922"
                                 y3="-1.33438139"
                                 z3="0.32161061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.22778088"
                                 y3="2.38065294"
                                 z3="1.18594357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.84880591"
                                 y3="0.9586151"
                                 z3="-0.69506713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.09937691"
                                 y3="-1.52606309"
                                 z3="-3.91970127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.90824151"
                                 y3="-0.35263188"
                                 z3="-2.37465178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.91217139"
                                 y3="0.46166888"
                                 z3="-1.75082392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.60533565"
                                 y3="-1.10176321"
                                 z3="1.71259635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.58207553"
                                 y3="-1.96825981"
                                 z3="1.78421914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28085485"
                                 y3="0.88787832"
                                 z3="0.01937496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57866419"
                                 y3="0.85528659"
                                 z3="1.22757645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.24887392"
                                 y3="0.19717709"
                                 z3="1.25445432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62987708"
                                 y3="0.52238178"
                                 z3="0.04713494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79509866"
                                 y3="0.11318964"
                                 z3="1.4312027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87840482"
                                 y3="1.21646166"
                                 z3="1.26998386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19604088"
                                 y3="0.50958034"
                                 z3="2.42234481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54270485"
                                 y3="0.19929768"
                                 z3="2.44608502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18847979"
                                 y3="0.14870212"
                                 z3="1.5020254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.61379366"
                                 y3="1.27474124"
                                 z3="-1.26844614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.96373965"
                                 y3="-1.58984394"
                                 z3="1.87942506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49858777"
                                 y3="-1.25663579"
                                 z3="1.60904453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.86484251"
                                 y3="1.1794861"
                                 z3="0.82368046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.19450694"
                                 y3="-0.56730844"
                                 z3="-1.97686631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.23018008"
                                 y3="1.84214844"
                                 z3="0.22585094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.36789286"
                                 y3="-2.54219826"
                                 z3="0.77213077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.31399064"
                                 y3="-0.49328197"
                                 z3="-2.99357961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.15749298"
                                 y3="2.99561172"
                                 z3="0.48051887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.12848775"
                                 y3="-1.62401787"
                                 z3="-4.8711807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.10192615"
                                 y3="0.35918445"
                                 z3="-1.62176456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.30697041"
                                 y3="-1.09219993"
                                 z3="-3.44059996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62733654"
                                 y3="0.49228837"
                                 z3="3.34324793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02488721"
                                 y3="-0.04950804"
                                 z3="3.38093987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.33522677"
                                 y3="1.61782549"
                                 z3="-2.00738993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.070489"
                                 y3="0.43208812"
                                 z3="-1.70034914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.1004116"
                                 y3="2.08197421"
                                 z3="-1.12297818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01841026"
                                 y3="-2.07997011"
                                 z3="2.85170141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.62714111"
                                 y3="-0.72886447"
                                 z3="1.91364227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52810713"
                                 y3="-1.72972829"
                                 z3="1.62063651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.92516898"
                                 y3="0.93368804"
                                 z3="0.89674365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.62300308"
                                 y3="1.46323965"
                                 z3="-0.19675165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62926739"
                                 y3="1.98904621"
                                 z3="1.51178016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.22757192"
                                 y3="-1.5150821"
                                 z3="-1.43431645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.224678"
                                 y3="-0.49508243"
                                 z3="-2.47743726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.26756613"
                                 y3="2.17853666"
                                 z3="-0.15908795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.355365"
                                 y3="-2.05163225"
                                 z3="-0.20058454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.38178977"
                                 y3="-2.89732552"
                                 z3="0.95539816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.71195045"
                                 y3="-3.41087993"
                                 z3="0.73082882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.28478617"
                                 y3="-0.6035171"
                                 z3="-2.49149197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.3103252"
                                 y3="0.48982533"
                                 z3="-3.48617112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.31122774"
                                 y3="3.55300855"
                                 z3="-0.44237537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.12573064"
                                 y3="2.66010867"
                                 z3="0.85323248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.71496088"
                                 y3="3.67231866"
                                 z3="1.21019151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.88007124"
                                 y3="-2.43751124"
                                 z3="-5.55275149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.09775537"
                                 y3="-1.84605925"
                                 z3="-4.40848425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.2383409"
                                 y3="-0.70468849"
                                 z3="-5.45932461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.81288449"
                                 y3="-0.43130513"
                                 z3="-4.15244226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.12301532"
                                 y3="-1.60882187"
                                 z3="-3.93725451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.59454386"
                                 y3="-1.82477608"
                                 z3="-3.06196696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 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 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.9663,-.2765,1.2993;3.3806,.5306,-1.08;-4.0609,1.1552,1.455;5.2953,-.557,2.6958;5.2084,-1.3344,.3216;-1.2278,2.3807,1.1859;-4.8488,.9586,-.6951;4.0994,-1.5261,-3.9197;-4.9082,-.3526,-2.3747;-2.9122,.4617,-1.7508;-3.6053,-1.1018,1.7126;-2.5821,-1.9683,1.7842;1.2809,.8879,.0194;.5787,.8553,1.2276;3.2489,.1972,1.2545;2.6299,.5224,.0471;-1.7951,.1132,1.4312;-.8784,1.2165,1.27;1.196,.5096,2.4223;2.5427,.1993,2.4461;-3.1885,.1487,1.502;.6138,1.2747,-1.2684;-4.9637,-1.5898,1.8794;-1.4986,-1.2566,1.609;5.8648,1.1795,.8237;3.1945,-.5673,-1.9769;-4.2302,1.8421,.2259;-5.3679,-2.5422,.7721;4.314,-.4933,-2.9936;-5.1575,2.9956,.4805;5.1285,-1.624,-4.8712;-4.1019,.3592,-1.6218;-4.307,-1.0922,-3.4406;.6273,.4923,3.3432;3.0249,-.0495,3.3809;1.3352,1.6178,-2.0074;.0705,.4321,-1.7003;-.1004,2.082,-1.123;-5.0184,-2.08,2.8517;-5.6271,-.7289,1.9136;-.5281,-1.7297,1.6206;6.9252,.9337,.8967;5.623,1.4632,-.1968;5.6293,1.989,1.5118;3.2276,-1.5151,-1.4343;2.2247,-.4951,-2.4774;-3.2676,2.1785,-.1591;-5.3554,-2.0516,-.2006;-6.3818,-2.8973,.9554;-4.712,-3.4109,.7308;5.2848,-.6035,-2.4915;4.3103,.4898,-3.4862;-5.3112,3.553,-.4424;-6.1257,2.6601,.8532;-4.715,3.6723,1.2102;4.8801,-2.4375,-5.5528;6.0978,-1.8461,-4.4085;5.2383,-.7047,-5.4593;-3.8129,-.4313,-4.1524;-5.123,-1.6088,-3.9373;-3.5945,-1.8248,-3.062;</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="4.966252"
                        y3="-0.276516"
                        z3="1.299295"/>
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                        id="a2"
                        x3="3.380585"
                        y3="0.530583"
                        z3="-1.079953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.0609"
                        y3="1.155176"
                        z3="1.455046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.295259"
                        y3="-0.556971"
                        z3="2.695759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.208409"
                        y3="-1.334381"
                        z3="0.321611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.227781"
                        y3="2.380653"
                        z3="1.185944"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.848806"
                        y3="0.958615"
                        z3="-0.695067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.099377"
                        y3="-1.526063"
                        z3="-3.919701"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.908242"
                        y3="-0.352632"
                        z3="-2.374652"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.912171"
                        y3="0.461669"
                        z3="-1.750824"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.605336"
                        y3="-1.101763"
                        z3="1.712596"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.582076"
                        y3="-1.96826"
                        z3="1.784219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280855"
                        y3="0.887878"
                        z3="0.019375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578664"
                        y3="0.855287"
                        z3="1.227576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.248874"
                        y3="0.197177"
                        z3="1.254454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629877"
                        y3="0.522382"
                        z3="0.047135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.795099"
                        y3="0.11319"
                        z3="1.431203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.878405"
                        y3="1.216462"
                        z3="1.269984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196041"
                        y3="0.50958"
                        z3="2.422345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.542705"
                        y3="0.199298"
                        z3="2.446085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.18848"
                        y3="0.148702"
                        z3="1.502025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.613794"
                        y3="1.274741"
                        z3="-1.268446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.96374"
                        y3="-1.589844"
                        z3="1.879425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.498588"
                        y3="-1.256636"
                        z3="1.609045"/>
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                        id="a25"
                        x3="5.864843"
                        y3="1.179486"
                        z3="0.82368"/>
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                        id="a26"
                        x3="3.194507"
                        y3="-0.567308"
                        z3="-1.976866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.23018"
                        y3="1.842148"
                        z3="0.225851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.367893"
                        y3="-2.542198"
                        z3="0.772131"/>
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                        id="a29"
                        x3="4.313991"
                        y3="-0.493282"
                        z3="-2.99358"/>
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                        id="a30"
                        x3="-5.157493"
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                        z3="0.480519"/>
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                        x3="5.128488"
                        y3="-1.624018"
                        z3="-4.871181"/>
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                        id="a32"
                        x3="-4.101926"
                        y3="0.359184"
                        z3="-1.621765"/>
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                        id="a33"
                        x3="-4.30697"
                        y3="-1.0922"
                        z3="-3.4406"/>
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                        id="a34"
                        x3="0.627337"
                        y3="0.492288"
                        z3="3.343248"/>
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                        id="a35"
                        x3="3.024887"
                        y3="-0.049508"
                        z3="3.38094"/>
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                        id="a36"
                        x3="1.335227"
                        y3="1.617825"
                        z3="-2.00739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070489"
                        y3="0.432088"
                        z3="-1.700349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.100412"
                        y3="2.081974"
                        z3="-1.122978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.01841"
                        y3="-2.07997"
                        z3="2.851701"/>
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                        id="a40"
                        x3="-5.627141"
                        y3="-0.728864"
                        z3="1.913642"/>
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                        id="a41"
                        x3="-0.528107"
                        y3="-1.729728"
                        z3="1.620637"/>
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                        id="a42"
                        x3="6.925169"
                        y3="0.933688"
                        z3="0.896744"/>
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                        id="a43"
                        x3="5.623003"
                        y3="1.46324"
                        z3="-0.196752"/>
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                        id="a44"
                        x3="5.629267"
                        y3="1.989046"
                        z3="1.51178"/>
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                        id="a45"
                        x3="3.227572"
                        y3="-1.515082"
                        z3="-1.434316"/>
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                        id="a46"
                        x3="2.224678"
                        y3="-0.495082"
                        z3="-2.477437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.267566"
                        y3="2.178537"
                        z3="-0.159088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.355365"
                        y3="-2.051632"
                        z3="-0.200585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.38179"
                        y3="-2.897326"
                        z3="0.955398"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.71195"
                        y3="-3.41088"
                        z3="0.730829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.284786"
                        y3="-0.603517"
                        z3="-2.491492"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.310325"
                        y3="0.489825"
                        z3="-3.486171"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.311228"
                        y3="3.553009"
                        z3="-0.442375"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.125731"
                        y3="2.660109"
                        z3="0.853232"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.714961"
                        y3="3.672319"
                        z3="1.210192"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.880071"
                        y3="-2.437511"
                        z3="-5.552751"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.097755"
                        y3="-1.846059"
                        z3="-4.408484"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.238341"
                        y3="-0.704688"
                        z3="-5.459325"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.812884"
                        y3="-0.431305"
                        z3="-4.152442"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.123015"
                        y3="-1.608822"
                        z3="-3.937255"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.594544"
                        y3="-1.824776"
                        z3="-3.061967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 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 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.9663,-.2765,1.2993;3.3806,.5306,-1.08;-4.0609,1.1552,1.455;5.2953,-.557,2.6958;5.2084,-1.3344,.3216;-1.2278,2.3807,1.1859;-4.8488,.9586,-.6951;4.0994,-1.5261,-3.9197;-4.9082,-.3526,-2.3747;-2.9122,.4617,-1.7508;-3.6053,-1.1018,1.7126;-2.5821,-1.9683,1.7842;1.2809,.8879,.0194;.5787,.8553,1.2276;3.2489,.1972,1.2545;2.6299,.5224,.0471;-1.7951,.1132,1.4312;-.8784,1.2165,1.27;1.196,.5096,2.4223;2.5427,.1993,2.4461;-3.1885,.1487,1.502;.6138,1.2747,-1.2684;-4.9637,-1.5898,1.8794;-1.4986,-1.2566,1.609;5.8648,1.1795,.8237;3.1945,-.5673,-1.9769;-4.2302,1.8421,.2259;-5.3679,-2.5422,.7721;4.314,-.4933,-2.9936;-5.1575,2.9956,.4805;5.1285,-1.624,-4.8712;-4.1019,.3592,-1.6218;-4.307,-1.0922,-3.4406;.6273,.4923,3.3432;3.0249,-.0495,3.3809;1.3352,1.6178,-2.0074;.0705,.4321,-1.7003;-.1004,2.082,-1.123;-5.0184,-2.08,2.8517;-5.6271,-.7289,1.9136;-.5281,-1.7297,1.6206;6.9252,.9337,.8967;5.623,1.4632,-.1968;5.6293,1.989,1.5118;3.2276,-1.5151,-1.4343;2.2247,-.4951,-2.4774;-3.2676,2.1785,-.1591;-5.3554,-2.0516,-.2006;-6.3818,-2.8973,.9554;-4.7119,-3.4109,.7308;5.2848,-.6035,-2.4915;4.3103,.4898,-3.4862;-5.3112,3.553,-.4424;-6.1257,2.6601,.8532;-4.715,3.6723,1.2102;4.8801,-2.4375,-5.5528;6.0978,-1.8461,-4.4085;5.2383,-.7047,-5.4593;-3.8129,-.4313,-4.1524;-5.123,-1.6088,-3.9373;-3.5945,-1.8248,-3.062;</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">3582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3143.6658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.6188</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98558890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3842.94789295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5844.93348185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10387.86530079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4542.93181894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05158940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.41094026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.42535136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000154810971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000154810971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000309621943</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.584285994263</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 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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 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91.1114 91.1885 91.2661 91.3342 91.4670 91.4788 91.7089 91.8477 91.9651 92.0548 92.1985 92.3626 92.3962 92.5768 92.7454 92.8436 93.0447 93.1906 93.2755 93.3733 93.4535 93.5616 93.6416 93.7437 93.8726 94.0306 94.1629 94.2761 94.3200 94.4551 94.4815 94.7434 94.8243 94.9370 95.1019 95.1831 95.4977 95.5670 95.7148 95.8327 95.9612 96.0894 96.2747 96.4113 96.4591 96.6739 96.8872 96.9943 97.0656 97.2010 97.3454 97.4392 97.4929 97.7263 97.8505 97.9558 98.0509 98.1007 98.1307 98.2296 98.2866 98.4599 98.5719 98.6745 98.8279 98.9042 98.9973 99.1004 99.2195 99.3788 99.5235 99.6951 99.7358 99.8508 100.0604 100.2687 100.4487 100.5155 100.6071 100.8703 100.9964 101.0757 101.1852 101.2653 101.3742 101.4789 101.5151 101.6235 101.7497 102.1393 102.1991 102.2649 102.4994 102.5292 102.6707 102.7569 102.9512 102.9835 103.0870 103.2259 103.3546 103.4630 103.5752 103.6776 103.7724 103.8792 104.0101 104.2221 104.5385 104.6493 104.7995 104.9487 105.2517 105.3095 105.4469 105.7398 105.9594 106.1010 106.1653 106.2317 106.3691 106.5292 106.6417 106.7808 106.8570 107.1008 107.1914 107.3908 107.4763 107.6564 107.7249 107.8996 107.9387 108.1483 108.2182 108.3418 108.4834 108.9398 109.0232 109.1041 109.1755 109.5279 109.5894 109.6477 109.7976 109.8154 109.9989 110.1983 110.2486 110.4233 110.4981 110.7885 110.8435 110.9220 111.0453 111.2911 111.4244 111.5894 111.6941 111.7607 111.8986 111.9719 112.0456 112.2244 112.2674 112.3917 112.5155 112.7749 112.7880 112.9605 113.0204 113.1327 113.2584 113.3484 113.4971 113.7180 113.7783 113.8602 113.9598 114.0652 114.2003 114.3872 114.4937 114.5291 114.6396 114.6622 114.8403 114.8730 114.9385 115.0327 115.4420 115.5132 115.6597 115.6949 115.9961 116.1686 116.2717 116.3442 116.6018 116.8225 117.0206 117.1646 117.2364 117.2663 117.4062 117.4769 117.5263 117.7574 117.9769 118.1771 118.3541 118.4725 118.5097 118.5813 118.7569 118.8582 118.9969 119.0819 119.3618 119.5170 119.6050 119.9978 120.1776 120.3524 120.4188 120.7042 120.7393 120.8708 120.9190 121.1479 121.2519 121.4684 121.7687 121.8167 122.1147 122.2819 122.3984 122.5623 122.8096 122.9369 123.2069 123.4706 123.5657 123.8258 124.0056 124.0945 124.4017 124.4639 124.7667 125.0704 125.1745 125.2318 125.3643 125.5421 125.8768 126.0753 126.1330 126.3287 126.4037 126.7492 126.8596 126.9557 127.1024 127.3472 127.5003 127.5316 127.8776 128.0841 128.4253 128.5393 128.7300 128.9464 129.3594 129.5434 129.9170 130.0183 130.1116 130.4422 130.6298 130.9089 131.2184 131.4633 131.5658 131.7049 131.8082 132.3357 132.6002 133.0527 133.2265 133.2756 133.5121 133.6244 133.6990 133.8693 134.0804 134.4243 134.5238 134.7265 134.9479 134.9755 135.2899 135.3259 135.7620 135.8993 136.1064 136.3513 136.4217 136.5989 137.0525 137.2706 137.4338 137.6215 137.8981 138.0520 138.2363 138.5362 138.7069 138.7292 138.9608 139.2306 139.7337 139.8135 139.9177 140.2082 140.3859 140.7933 140.9096 141.2435 141.4367 141.4808 141.5461 141.7933 141.9918 142.1700 142.3294 142.4218 142.5559 142.6327 142.7610 142.8366 142.9521 143.0064 143.1271 143.2266 143.2411 143.2982 143.4881 143.5484 143.7939 143.9564 144.2926 144.3511 144.4511 144.5141 144.5680 144.6770 144.9034 145.0478 145.1682 145.1859 145.5118 145.5879 145.8686 145.8938 145.9187 146.3945 146.6718 146.7475 146.7937 147.0967 147.2273 147.3955 147.4726 147.7188 147.8328 147.8635 147.9317 148.2343 148.3306 148.6654 148.6878 148.7756 148.8392 148.9773 149.1793 149.2903 149.4073 149.6632 149.7785 149.7893 150.1445 150.2471 150.3519 150.6037 150.7210 150.8328 151.1810 151.4345 151.6475 151.7416 151.8559 152.2011 152.3037 152.4995 152.6782 152.9301 153.1601 153.2293 153.4275 153.5170 153.6438 153.7035 154.0551 154.1472 154.3346 154.6698 154.8253 154.9025 155.0113 155.1618 155.3352 155.3835 155.5815 155.6396 155.8227 156.0520 156.2290 156.5173 156.7199 156.9441 157.0368 157.3721 157.6776 157.8969 158.0114 158.2553 158.6662 158.9702 159.0484 159.2351 159.4355 159.5776 159.8625 160.0955 160.3949 161.0166 161.6397 162.6139 162.7000 163.5253 164.4243 165.2923 165.3817 166.1671 166.6572 167.4035 168.9811 169.0793 169.5900 169.6810 170.3933 170.4704 170.7324 171.5155 171.6386 171.9404 172.6348 172.9761 174.1466 174.8147 175.0067 175.2058 175.3751 176.6556 176.9239 177.0280 177.4897 177.7878 178.2307 178.4934 178.7074 179.1050 179.1784 180.1427 180.4045 181.8726 182.4181 183.3920 184.3205 184.4125 184.9925 185.4417 185.7960 185.9426 186.5903 186.6766 186.8379 187.2171 187.8237 188.4123 189.5114 189.6474 189.9655 190.1458 190.1612 190.4197 190.9224 191.6041 191.9239 193.0758 193.1667 193.8161 195.6264 195.9756 196.0507 197.1876 197.5263 197.9162 198.2951 199.2291 200.9236 201.1063 201.3229 202.0427 202.0699 204.2529 204.7202 205.7297 206.0286 207.9380 210.1887 212.6484 214.3033 262.2310 263.4613 274.9700 609.4485 614.3299 630.1431 631.4687 631.8710 633.2694 634.8690 635.0723 636.7299 638.4555 640.1746 641.6733 642.2675 643.1666 643.5075 644.7546 644.8423 646.7926 647.1689 647.9375 648.6288 655.2405 883.1005 901.5452 1192.3256 1198.0588 1198.7397 1200.8544 1205.7672 1206.3451 1211.3618 1213.3868 1214.5164</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">0.869390 -0.383027 -0.324919 -0.560067 -0.544114 -0.440354 -0.288598 -0.376003 -0.289660 -0.452534 0.159818 -0.336050 -0.036723 0.076493 -0.112399 0.218154 -0.171929 0.398749 -0.192232 -0.087641 0.191731 -0.321017 -0.054456 -0.041661 -0.263086 0.009160 0.233911 -0.238252 0.053805 -0.256568 -0.115694 0.576940 -0.125223 0.151114 0.157997 0.115593 0.121721 0.114451 0.111305 0.106837 0.155356 0.139679 0.137480 0.142752 0.106460 0.114563 0.138114 0.081814 0.097185 0.090909 0.073873 0.080964 0.097735 0.102386 0.103901 0.115381 0.093659 0.090535 0.128058 0.131410 0.122825</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">15.1306 8.3830 8.3249 8.5601 8.5441 8.4404 8.2886 8.3760 8.2897 8.4525 6.8402 7.3360 6.0367 5.9235 6.1124 5.7818 6.1719 5.6013 6.1922 6.0876 5.8083 6.3210 6.0545 6.0417 6.2631 5.9908 5.7661 6.2383 5.9462 6.2566 6.1157 5.4231 6.1252 0.8489 0.8420 0.8844 0.8783 0.8855 0.8887 0.8932 0.8446 0.8603 0.8625 0.8572 0.8935 0.8854 0.8619 0.9182 0.9028 0.9091 0.9261 0.9190 0.9023 0.8976 0.8961 0.8846 0.9063 0.9095 0.8719 0.8686 0.8772</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">0.8694 -0.3830 -0.3249 -0.5601 -0.5441 -0.4404 -0.2886 -0.3760 -0.2897 -0.4525 0.1598 -0.3360 -0.0367 0.0765 -0.1124 0.2182 -0.1719 0.3987 -0.1922 -0.0876 0.1917 -0.3210 -0.0545 -0.0417 -0.2631 0.0092 0.2339 -0.2383 0.0538 -0.2566 -0.1157 0.5769 -0.1252 0.1511 0.1580 0.1156 0.1217 0.1145 0.1113 0.1068 0.1554 0.1397 0.1375 0.1428 0.1065 0.1146 0.1381 0.0818 0.0972 0.0909 0.0739 0.0810 0.0977 0.1024 0.1039 0.1154 0.0937 0.0905 0.1281 0.1314 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5430 1.9741 2.0703 1.9162 1.9067 2.0369 2.1006 1.9351 2.1208 2.0311 3.3403 2.8931 3.8184 3.4750 3.8646 3.8664 3.3902 3.8402 3.9803 3.9286 4.1529 3.9047 3.8660 4.1220 3.8621 3.7863 3.8527 3.9170 3.9283 3.9815 3.9179 4.2888 3.8464 1.0008 1.0157 1.0035 0.9951 1.0149 1.0038 1.0109 1.0014 1.0134 1.0143 1.0074 1.0126 0.9974 1.0065 1.0119 1.0086 1.0135 1.0040 0.9956 1.0086 1.0091 1.0076 0.9919 0.9890 0.9879 0.9937 0.9953 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5430 1.9741 2.0703 1.9162 1.9067 2.0369 2.1006 1.9351 2.1208 2.0311 3.3403 2.8931 3.8184 3.4750 3.8646 3.8664 3.3902 3.8402 3.9803 3.9286 4.1529 3.9047 3.8660 4.1220 3.8621 3.7863 3.8527 3.9170 3.9283 3.9815 3.9179 4.2888 3.8464 1.0008 1.0157 1.0035 0.9951 1.0149 1.0038 1.0109 1.0014 1.0134 1.0143 1.0074 1.0126 0.9974 1.0065 1.0119 1.0086 1.0135 1.0040 0.9956 1.0086 1.0091 1.0076 0.9919 0.9890 0.9879 0.9937 0.9953 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7835 1.7618 0.9183 0.9338 0.9773 0.8510 1.1043 0.9079 1.9647 0.8856 1.1658 0.9805 0.9513 1.2298 0.8591 1.8513 0.9989 1.4327 0.8816 0.1151 1.7288 1.3572 1.4142 0.9228 0.8749 1.3422 1.3665 1.3678 0.9930 1.3200 1.2737 1.4751 1.0020 0.9450 1.0052 0.9852 0.9809 0.9455 0.9835 0.9870 0.9665 0.9500 0.9525 0.9524 0.9682 0.9706 0.9777 0.9852 0.9821 0.9805 0.9925 0.9938 0.9808 0.9783 0.9835 0.9894 0.9853 0.9815 0.9841 0.9806 0.9816 0.9789 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035570787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021159687872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.51857 3.10229 -2.41628 -3.22365 4.31000 1.08635 -22.53525 20.65617 -1.87908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
