<?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="3.544398"
                        y3="1.703134"
                        z3="-0.445276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.445808"
                        y3="-1.049285"
                        z3="-0.593507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.78097"
                        y3="-0.005285"
                        z3="0.36953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.955263"
                        y3="1.721615"
                        z3="-1.78485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.918658"
                        y3="2.995683"
                        z3="0.133451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.363509"
                        y3="-0.84042"
                        z3="4.415981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.572516"
                        y3="1.615853"
                        z3="-1.044234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.634465"
                        y3="-2.195434"
                        z3="-2.868767"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.252011"
                        y3="1.276881"
                        z3="-3.041018"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.271035"
                        y3="0.406554"
                        z3="-2.43855"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.723286"
                        y3="-0.806173"
                        z3="1.40844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.119559"
                        y3="-1.346061"
                        z3="2.574573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941503"
                        y3="-0.912435"
                        z3="1.265578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470542"
                        y3="-0.134399"
                        z3="2.324704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.391196"
                        y3="0.937784"
                        z3="0.676499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901201"
                        y3="-0.343525"
                        z3="0.423313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.938964"
                        y3="-0.800662"
                        z3="2.694301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.608817"
                        y3="-0.63105"
                        z3="3.239446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.989209"
                        y3="1.126466"
                        z3="2.591192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.956055"
                        y3="1.671621"
                        z3="1.767576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.430064"
                        y3="-0.467565"
                        z3="1.435833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.475744"
                        y3="-2.323099"
                        z3="1.054914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.648844"
                        y3="-0.705162"
                        z3="0.289929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.065143"
                        y3="-1.34188"
                        z3="3.350473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.998159"
                        y3="0.684017"
                        z3="-0.456059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.641265"
                        y3="-1.301828"
                        z3="-1.751221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709915"
                        y3="1.378336"
                        z3="0.056483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.375174"
                        y3="-1.723319"
                        z3="-0.79991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.28845"
                        y3="-2.429179"
                        z3="-2.520602"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.132017"
                        y3="2.308739"
                        z3="1.158038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.809015"
                        y3="-1.253405"
                        z3="-3.906184"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.26999"
                        y3="1.034607"
                        z3="-2.203288"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.115845"
                        y3="0.735931"
                        z3="-4.360293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.625074"
                        y3="1.695592"
                        z3="3.436405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.350409"
                        y3="2.655581"
                        z3="1.976031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.265637"
                        y3="-2.940545"
                        z3="0.629025"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.178389"
                        y3="-2.78951"
                        z3="1.992819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.378636"
                        y3="-2.379548"
                        z3="0.37874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.640864"
                        y3="-0.849965"
                        z3="0.710742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.616345"
                        y3="0.309197"
                        z3="-0.101563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.126246"
                        y3="-1.727602"
                        z3="4.356267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.758932"
                        y3="1.236346"
                        z3="-1.007532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.334455"
                        y3="0.523684"
                        z3="0.566281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.799697"
                        y3="-0.262759"
                        z3="-0.947789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.629266"
                        y3="-1.609226"
                        z3="-1.477554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.561995"
                        y3="-0.387995"
                        z3="-2.344968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.673615"
                        y3="1.555419"
                        z3="-0.236333"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.387169"
                        y3="-1.602894"
                        z3="-1.242955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111562"
                        y3="-1.601034"
                        z3="-1.593787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.45825"
                        y3="-2.741109"
                        z3="-0.419014"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.673678"
                        y3="-2.622614"
                        z3="-3.409611"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.277673"
                        y3="-3.337841"
                        z3="-1.91332"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.180241"
                        y3="2.187247"
                        z3="1.430235"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.51726"
                        y3="2.156845"
                        z3="2.042186"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.979464"
                        y3="3.334995"
                        z3="0.826824"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.859691"
                        y3="-1.273131"
                        z3="-4.195517"/>
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                        id="a57"
                        x3="3.563087"
                        y3="-0.231558"
                        z3="-3.601956"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.204552"
                        y3="-1.502753"
                        z3="-4.785185"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.008592"
                        y3="1.041109"
                        z3="-4.897031"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.063151"
                        y3="-0.351808"
                        z3="-4.335254"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-2.236957"
                        y3="1.137396"
                        z3="-4.86316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 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:3.5444,1.7031,-.4453;2.4458,-1.0493,-.5935;-1.781,-.0053,.3695;2.9553,1.7216,-1.7849;3.9187,2.9957,.1335;-.3635,-.8404,4.416;-2.5725,1.6159,-1.0442;3.6345,-2.1954,-2.8688;-3.252,1.2769,-3.041;-1.271,.4066,-2.4386;-3.7233,-.8062,1.4084;-4.1196,-1.3461,2.5746;.9415,-.9124,1.2656;.4705,-.1344,2.3247;2.3912,.9378,.6765;1.9012,-.3435,.4233;-1.939,-.8007,2.6943;-.6088,-.631,3.2394;.9892,1.1265,2.5912;1.9561,1.6716,1.7676;-2.4301,-.4676,1.4358;.4757,-2.3231,1.0549;-4.6488,-.7052,.2899;-3.0651,-1.3419,3.3505;4.9982,.684,-.4561;1.6413,-1.3018,-1.7512;-1.7099,1.3783,.0565;-4.3752,-1.7233,-.7999;2.2885,-2.4292,-2.5206;-2.132,2.3087,1.158;3.809,-1.2534,-3.9062;-2.27,1.0346,-2.2033;-3.1158,.7359,-4.3603;.6251,1.6956,3.4364;2.3504,2.6556,1.976;1.2656,-2.9405,.629;.1784,-2.7895,1.9928;-.3786,-2.3795,.3787;-5.6409,-.85,.7107;-4.6163,.3092,-.1016;-3.1262,-1.7276,4.3563;5.7589,1.2363,-1.0075;5.3345,.5237,.5663;4.7997,-.2628,-.9478;.6293,-1.6092,-1.4776;1.562,-.388,-2.345;-.6736,1.5554,-.2363;-3.3872,-1.6029,-1.243;-5.1116,-1.601,-1.5938;-4.4582,-2.7411,-.419;1.6737,-2.6226,-3.4096;2.2777,-3.3378,-1.9133;-3.1802,2.1872,1.4302;-1.5173,2.1568,2.0422;-1.9795,3.335,.8268;4.8597,-1.2731,-4.1955;3.5631,-.2316,-3.602;3.2046,-1.5028,-4.7852;-4.0086,1.0411,-4.897;-3.0632,-.3518,-4.3353;-2.237,1.1374,-4.8632;</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">4093.7251122581 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">3.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.089 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="3.54439754"
                                 y3="1.70313434"
                                 z3="-0.44527638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.44580816"
                                 y3="-1.04928456"
                                 z3="-0.59350676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78096995"
                                 y3="-0.00528493"
                                 z3="0.36953043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95526256"
                                 y3="1.72161461"
                                 z3="-1.78485041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91865848"
                                 y3="2.9956835"
                                 z3="0.13345136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.363509"
                                 y3="-0.84042036"
                                 z3="4.41598096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.57251643"
                                 y3="1.61585343"
                                 z3="-1.04423406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.63446495"
                                 y3="-2.19543391"
                                 z3="-2.86876714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.25201118"
                                 y3="1.27688103"
                                 z3="-3.04101841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.27103477"
                                 y3="0.40655428"
                                 z3="-2.43854992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.72328591"
                                 y3="-0.80617283"
                                 z3="1.40843969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.11955888"
                                 y3="-1.34606053"
                                 z3="2.57457319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94150329"
                                 y3="-0.91243509"
                                 z3="1.26557785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47054221"
                                 y3="-0.13439923"
                                 z3="2.32470403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39119625"
                                 y3="0.93778429"
                                 z3="0.67649905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90120085"
                                 y3="-0.34352526"
                                 z3="0.42331252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93896386"
                                 y3="-0.80066242"
                                 z3="2.69430087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60881747"
                                 y3="-0.63104985"
                                 z3="3.23944579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9892085"
                                 y3="1.12646644"
                                 z3="2.59119151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9560547"
                                 y3="1.67162058"
                                 z3="1.76757586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4300644"
                                 y3="-0.46756499"
                                 z3="1.43583344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47574448"
                                 y3="-2.32309861"
                                 z3="1.05491422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.64884376"
                                 y3="-0.7051619"
                                 z3="0.2899293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06514335"
                                 y3="-1.34187974"
                                 z3="3.35047295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.99815887"
                                 y3="0.68401749"
                                 z3="-0.45605856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64126544"
                                 y3="-1.30182832"
                                 z3="-1.75122089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70991517"
                                 y3="1.37833628"
                                 z3="0.05648264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.37517384"
                                 y3="-1.72331865"
                                 z3="-0.79990954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.28844968"
                                 y3="-2.42917889"
                                 z3="-2.52060202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.13201654"
                                 y3="2.30873851"
                                 z3="1.15803803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.80901465"
                                 y3="-1.25340512"
                                 z3="-3.90618355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.26999019"
                                 y3="1.03460676"
                                 z3="-2.20328769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.11584538"
                                 y3="0.7359309"
                                 z3="-4.36029258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62507394"
                                 y3="1.69559229"
                                 z3="3.4364047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.35040878"
                                 y3="2.65558149"
                                 z3="1.97603131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26563681"
                                 y3="-2.94054533"
                                 z3="0.62902457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.1783891"
                                 y3="-2.78951006"
                                 z3="1.99281902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37863608"
                                 y3="-2.37954826"
                                 z3="0.37873974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.64086446"
                                 y3="-0.84996545"
                                 z3="0.71074238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61634501"
                                 y3="0.30919707"
                                 z3="-0.10156346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12624614"
                                 y3="-1.72760238"
                                 z3="4.35626748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7589324"
                                 y3="1.23634622"
                                 z3="-1.00753157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.33445475"
                                 y3="0.52368437"
                                 z3="0.56628083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.79969695"
                                 y3="-0.26275895"
                                 z3="-0.94778929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.62926575"
                                 y3="-1.60922553"
                                 z3="-1.47755439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56199458"
                                 y3="-0.38799515"
                                 z3="-2.34496845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67361473"
                                 y3="1.55541901"
                                 z3="-0.23633316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.38716919"
                                 y3="-1.60289434"
                                 z3="-1.2429546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.11156232"
                                 y3="-1.60103415"
                                 z3="-1.59378669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.45825011"
                                 y3="-2.74110922"
                                 z3="-0.41901443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.67367771"
                                 y3="-2.62261359"
                                 z3="-3.4096114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.27767253"
                                 y3="-3.3378409"
                                 z3="-1.91332003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.18024122"
                                 y3="2.18724654"
                                 z3="1.43023542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.51725965"
                                 y3="2.15684486"
                                 z3="2.04218636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.97946425"
                                 y3="3.33499482"
                                 z3="0.82682403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.85969103"
                                 y3="-1.27313108"
                                 z3="-4.19551656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.56308678"
                                 y3="-0.23155759"
                                 z3="-3.60195629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.2045516"
                                 y3="-1.50275288"
                                 z3="-4.78518528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.00859221"
                                 y3="1.04110865"
                                 z3="-4.89703055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.06315145"
                                 y3="-0.35180826"
                                 z3="-4.33525387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-2.2369573"
                                 y3="1.13739588"
                                 z3="-4.86315982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 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:3.5444,1.7031,-.4453;2.4458,-1.0493,-.5935;-1.781,-.0053,.3695;2.9553,1.7216,-1.7849;3.9187,2.9957,.1335;-.3635,-.8404,4.416;-2.5725,1.6159,-1.0442;3.6345,-2.1954,-2.8688;-3.252,1.2769,-3.041;-1.271,.4066,-2.4385;-3.7233,-.8062,1.4084;-4.1196,-1.3461,2.5746;.9415,-.9124,1.2656;.4705,-.1344,2.3247;2.3912,.9378,.6765;1.9012,-.3435,.4233;-1.939,-.8007,2.6943;-.6088,-.631,3.2394;.9892,1.1265,2.5912;1.9561,1.6716,1.7676;-2.4301,-.4676,1.4358;.4757,-2.3231,1.0549;-4.6488,-.7052,.2899;-3.0651,-1.3419,3.3505;4.9982,.684,-.4561;1.6413,-1.3018,-1.7512;-1.7099,1.3783,.0565;-4.3752,-1.7233,-.7999;2.2884,-2.4292,-2.5206;-2.132,2.3087,1.158;3.809,-1.2534,-3.9062;-2.27,1.0346,-2.2033;-3.1158,.7359,-4.3603;.6251,1.6956,3.4364;2.3504,2.6556,1.976;1.2656,-2.9405,.629;.1784,-2.7895,1.9928;-.3786,-2.3795,.3787;-5.6409,-.85,.7107;-4.6163,.3092,-.1016;-3.1262,-1.7276,4.3563;5.7589,1.2363,-1.0075;5.3345,.5237,.5663;4.7997,-.2628,-.9478;.6293,-1.6092,-1.4776;1.562,-.388,-2.345;-.6736,1.5554,-.2363;-3.3872,-1.6029,-1.243;-5.1116,-1.601,-1.5938;-4.4583,-2.7411,-.419;1.6737,-2.6226,-3.4096;2.2777,-3.3378,-1.9133;-3.1802,2.1872,1.4302;-1.5173,2.1568,2.0422;-1.9795,3.335,.8268;4.8597,-1.2731,-4.1955;3.5631,-.2316,-3.602;3.2046,-1.5028,-4.7852;-4.0086,1.0411,-4.897;-3.0632,-.3518,-4.3353;-2.237,1.1374,-4.8632;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="3.544398"
                        y3="1.703134"
                        z3="-0.445276"/>
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                        id="a2"
                        x3="2.445808"
                        y3="-1.049285"
                        z3="-0.593507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.78097"
                        y3="-0.005285"
                        z3="0.36953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.955263"
                        y3="1.721615"
                        z3="-1.78485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.918658"
                        y3="2.995683"
                        z3="0.133451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.363509"
                        y3="-0.84042"
                        z3="4.415981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.572516"
                        y3="1.615853"
                        z3="-1.044234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.634465"
                        y3="-2.195434"
                        z3="-2.868767"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.252011"
                        y3="1.276881"
                        z3="-3.041018"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.271035"
                        y3="0.406554"
                        z3="-2.43855"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.723286"
                        y3="-0.806173"
                        z3="1.40844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.119559"
                        y3="-1.346061"
                        z3="2.574573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941503"
                        y3="-0.912435"
                        z3="1.265578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470542"
                        y3="-0.134399"
                        z3="2.324704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.391196"
                        y3="0.937784"
                        z3="0.676499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901201"
                        y3="-0.343525"
                        z3="0.423313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.938964"
                        y3="-0.800662"
                        z3="2.694301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.608817"
                        y3="-0.63105"
                        z3="3.239446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.989209"
                        y3="1.126466"
                        z3="2.591192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.956055"
                        y3="1.671621"
                        z3="1.767576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.430064"
                        y3="-0.467565"
                        z3="1.435833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.475744"
                        y3="-2.323099"
                        z3="1.054914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.648844"
                        y3="-0.705162"
                        z3="0.289929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.065143"
                        y3="-1.34188"
                        z3="3.350473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.998159"
                        y3="0.684017"
                        z3="-0.456059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.641265"
                        y3="-1.301828"
                        z3="-1.751221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709915"
                        y3="1.378336"
                        z3="0.056483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.375174"
                        y3="-1.723319"
                        z3="-0.79991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.28845"
                        y3="-2.429179"
                        z3="-2.520602"/>
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                        id="a30"
                        x3="-2.132017"
                        y3="2.308739"
                        z3="1.158038"/>
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                        id="a31"
                        x3="3.809015"
                        y3="-1.253405"
                        z3="-3.906184"/>
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                        id="a32"
                        x3="-2.26999"
                        y3="1.034607"
                        z3="-2.203288"/>
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                        id="a33"
                        x3="-3.115845"
                        y3="0.735931"
                        z3="-4.360293"/>
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                        id="a34"
                        x3="0.625074"
                        y3="1.695592"
                        z3="3.436405"/>
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                        id="a35"
                        x3="2.350409"
                        y3="2.655581"
                        z3="1.976031"/>
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                        id="a36"
                        x3="1.265637"
                        y3="-2.940545"
                        z3="0.629025"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.178389"
                        y3="-2.78951"
                        z3="1.992819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.378636"
                        y3="-2.379548"
                        z3="0.37874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.640864"
                        y3="-0.849965"
                        z3="0.710742"/>
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                        id="a40"
                        x3="-4.616345"
                        y3="0.309197"
                        z3="-0.101563"/>
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                        id="a41"
                        x3="-3.126246"
                        y3="-1.727602"
                        z3="4.356267"/>
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                        id="a42"
                        x3="5.758932"
                        y3="1.236346"
                        z3="-1.007532"/>
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                        id="a43"
                        x3="5.334455"
                        y3="0.523684"
                        z3="0.566281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.799697"
                        y3="-0.262759"
                        z3="-0.947789"/>
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                        id="a45"
                        x3="0.629266"
                        y3="-1.609226"
                        z3="-1.477554"/>
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                        id="a46"
                        x3="1.561995"
                        y3="-0.387995"
                        z3="-2.344968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.673615"
                        y3="1.555419"
                        z3="-0.236333"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.387169"
                        y3="-1.602894"
                        z3="-1.242955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111562"
                        y3="-1.601034"
                        z3="-1.593787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.45825"
                        y3="-2.741109"
                        z3="-0.419014"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.673678"
                        y3="-2.622614"
                        z3="-3.409611"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.277673"
                        y3="-3.337841"
                        z3="-1.91332"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.180241"
                        y3="2.187247"
                        z3="1.430235"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.51726"
                        y3="2.156845"
                        z3="2.042186"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.979464"
                        y3="3.334995"
                        z3="0.826824"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.859691"
                        y3="-1.273131"
                        z3="-4.195517"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.563087"
                        y3="-0.231558"
                        z3="-3.601956"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.204552"
                        y3="-1.502753"
                        z3="-4.785185"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.008592"
                        y3="1.041109"
                        z3="-4.897031"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.063151"
                        y3="-0.351808"
                        z3="-4.335254"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-2.236957"
                        y3="1.137396"
                        z3="-4.86316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 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:3.5444,1.7031,-.4453;2.4458,-1.0493,-.5935;-1.781,-.0053,.3695;2.9553,1.7216,-1.7849;3.9187,2.9957,.1335;-.3635,-.8404,4.416;-2.5725,1.6159,-1.0442;3.6345,-2.1954,-2.8688;-3.252,1.2769,-3.041;-1.271,.4066,-2.4386;-3.7233,-.8062,1.4084;-4.1196,-1.3461,2.5746;.9415,-.9124,1.2656;.4705,-.1344,2.3247;2.3912,.9378,.6765;1.9012,-.3435,.4233;-1.939,-.8007,2.6943;-.6088,-.631,3.2394;.9892,1.1265,2.5912;1.9561,1.6716,1.7676;-2.4301,-.4676,1.4358;.4757,-2.3231,1.0549;-4.6488,-.7052,.2899;-3.0651,-1.3419,3.3505;4.9982,.684,-.4561;1.6413,-1.3018,-1.7512;-1.7099,1.3783,.0565;-4.3752,-1.7233,-.7999;2.2885,-2.4292,-2.5206;-2.132,2.3087,1.158;3.809,-1.2534,-3.9062;-2.27,1.0346,-2.2033;-3.1158,.7359,-4.3603;.6251,1.6956,3.4364;2.3504,2.6556,1.976;1.2656,-2.9405,.629;.1784,-2.7895,1.9928;-.3786,-2.3795,.3787;-5.6409,-.85,.7107;-4.6163,.3092,-.1016;-3.1262,-1.7276,4.3563;5.7589,1.2363,-1.0075;5.3345,.5237,.5663;4.7997,-.2628,-.9478;.6293,-1.6092,-1.4776;1.562,-.388,-2.345;-.6736,1.5554,-.2363;-3.3872,-1.6029,-1.243;-5.1116,-1.601,-1.5938;-4.4582,-2.7411,-.419;1.6737,-2.6226,-3.4096;2.2777,-3.3378,-1.9133;-3.1802,2.1872,1.4302;-1.5173,2.1568,2.0422;-1.9795,3.335,.8268;4.8597,-1.2731,-4.1955;3.5631,-.2316,-3.602;3.2046,-1.5028,-4.7852;-4.0086,1.0411,-4.897;-3.0632,-.3518,-4.3353;-2.237,1.1374,-4.8632;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3060.5306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.7435</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">-2001.98008351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4093.72511226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6095.70519577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10887.95559193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4792.25039616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06871311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.38976590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.40968239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999989218167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999989218167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999978436334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.589565364999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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77.1254 77.3109 77.3874 77.5256 77.6134 77.7377 77.9436 78.0855 78.1196 78.5068 78.6189 78.7829 78.8614 78.9131 79.0315 79.2827 79.4273 79.5112 79.6176 79.7408 79.8583 79.9298 80.0527 80.1226 80.2452 80.3184 80.4058 80.6504 80.7508 80.9127 80.9880 81.0653 81.1380 81.2075 81.3007 81.4573 81.5171 81.6036 81.6555 81.7331 82.0179 82.0697 82.1660 82.3886 82.4961 82.5868 82.6089 82.7302 82.7835 82.8557 82.9950 83.0791 83.0959 83.1894 83.3179 83.4676 83.5122 83.5834 83.7343 83.9438 84.1160 84.2029 84.2871 84.3678 84.4841 84.5657 84.7236 84.8342 85.0357 85.3210 85.3489 85.4894 85.6532 85.7626 85.8089 85.9466 86.0465 86.2591 86.2824 86.4031 86.4537 86.6381 86.7072 86.8064 86.9163 87.1287 87.2033 87.2594 87.3094 87.3451 87.3815 87.5300 87.6531 87.7657 87.9174 88.0815 88.1732 88.1899 88.3533 88.4981 88.5538 88.6397 88.8039 88.8659 89.0013 89.1009 89.1714 89.3484 89.5541 89.6201 89.7484 89.8411 89.9128 90.1389 90.2282 90.2401 90.4585 90.5822 90.6271 90.7103 90.8193 90.8631 90.8889 91.2436 91.2630 91.5065 91.5425 91.7041 91.7692 91.9053 91.9823 92.1037 92.2851 92.3695 92.5881 92.6076 92.7757 92.8013 92.8753 93.0658 93.2867 93.3484 93.4271 93.5215 93.6367 93.8018 93.9408 93.9584 94.0484 94.2622 94.4514 94.5078 94.7373 94.7832 94.8685 94.9547 95.2006 95.2632 95.3939 95.4759 95.6773 95.7123 95.8449 95.9241 96.1132 96.2470 96.3329 96.6306 96.7101 96.8460 96.9692 97.1116 97.1296 97.2944 97.3802 97.4193 97.6085 97.7778 97.8494 97.9123 97.9963 98.0583 98.2628 98.4558 98.5578 98.7075 98.7511 98.8848 99.0567 99.1733 99.2712 99.2911 99.3588 99.4475 99.6580 99.8134 100.0134 100.1102 100.1825 100.4037 100.4577 100.5466 100.9538 101.0103 101.1079 101.1261 101.2889 101.3450 101.5744 101.6655 101.8358 101.8985 102.0550 102.1796 102.2622 102.3681 102.4609 102.5579 102.7359 102.7818 102.8917 103.1194 103.2653 103.3735 103.4875 103.6043 103.6615 103.7288 103.9608 104.0867 104.2599 104.3376 104.6036 104.7128 104.8758 105.0438 105.2520 105.4107 105.6158 105.6499 105.7813 105.8650 106.1071 106.4429 106.5429 106.5629 106.7272 106.9025 107.0060 107.1613 107.2009 107.2428 107.3441 107.4980 107.5783 107.8133 107.9778 108.0536 108.4742 108.6129 108.6918 108.8965 108.9209 109.0970 109.3027 109.4175 109.4390 109.5846 109.6227 109.8501 110.0133 110.1244 110.3894 110.4533 110.5064 110.7411 110.7830 110.9619 111.0653 111.2629 111.3714 111.5770 111.7425 111.7992 111.8692 111.9873 112.2157 112.3048 112.4954 112.6027 112.6590 112.7558 112.8181 112.9656 113.0730 113.2330 113.3963 113.5651 113.6585 113.8699 113.9410 114.1053 114.1429 114.2801 114.3519 114.4638 114.5662 114.6672 114.9591 115.0888 115.1406 115.1980 115.2917 115.4013 115.7520 115.9238 116.0831 116.1928 116.2958 116.4163 116.5411 116.5800 116.6931 116.8875 117.1619 117.2176 117.3631 117.5105 117.5453 117.6995 117.9269 118.1284 118.2285 118.2618 118.4936 118.6503 118.7521 118.8620 119.1750 119.2266 119.3311 119.5056 119.7390 119.8737 119.9718 120.0556 120.1476 120.4498 120.5184 120.6404 120.7487 120.9462 121.2632 121.3310 121.3906 121.5407 121.7377 121.7979 122.0063 122.1588 122.4423 122.5337 122.8108 122.9024 122.9694 123.1285 123.4245 123.7327 123.9968 124.3195 124.4389 124.6215 124.6540 125.1117 125.3265 125.3747 125.6554 125.7934 126.0812 126.1072 126.3507 126.4612 126.5457 126.6482 126.9154 127.0873 127.2229 127.5113 127.7681 127.8416 127.9822 128.3015 128.3353 128.6138 129.0083 129.1959 129.4661 129.7109 130.1576 130.2519 130.4123 130.5939 130.6420 130.9079 130.9745 131.1596 131.6227 131.7057 131.9191 132.2244 132.4621 132.6244 132.9062 133.1518 133.3316 133.5600 133.6434 133.7719 133.9395 134.1370 134.3410 134.4712 134.7709 134.9387 135.0658 135.2037 135.3753 135.5833 135.8426 135.8737 136.0709 136.3827 136.6963 136.9220 137.0480 137.4407 137.5522 138.1078 138.3675 138.5396 138.6904 138.8585 139.0726 139.2657 139.5426 139.7114 139.8856 140.0205 140.1482 140.1687 140.5308 140.6258 140.9034 141.0930 141.2957 141.5439 141.6449 141.8600 141.9592 142.1948 142.3082 142.3300 142.3884 142.6543 142.7018 142.7822 142.9033 143.0612 143.1038 143.3390 143.3742 143.4466 143.5448 143.6064 143.7912 144.0117 144.0337 144.2557 144.5185 144.6192 144.8060 144.9231 145.0711 145.3601 145.4652 145.5803 145.6408 145.8858 146.0124 146.1193 146.4869 146.6492 146.7372 146.8593 147.0553 147.2942 147.3279 147.4463 147.5332 148.0490 148.1053 148.2090 148.3293 148.4525 148.5942 148.7284 148.8907 148.9778 148.9977 149.1976 149.3071 149.5923 149.7313 149.8602 150.0571 150.1331 150.4729 150.6475 150.7432 151.0050 151.0811 151.3842 151.5708 151.6985 151.7600 151.7903 152.1824 152.2827 152.4242 152.6479 152.7286 152.8116 153.0685 153.2588 153.4045 153.6299 153.7426 153.8715 154.0334 154.2063 154.4067 154.5555 154.7925 154.8508 155.0667 155.2198 155.3178 155.3742 155.5654 155.8326 156.2789 156.5652 156.6749 156.9317 157.0381 157.3216 157.4426 157.5869 157.8364 157.9121 158.1557 158.5295 158.6662 158.9993 159.1860 159.2424 159.4815 159.7157 159.9016 160.0352 161.0063 161.5357 161.9646 162.4650 162.9512 163.2440 164.7901 165.4085 165.5101 166.3281 166.5781 167.0568 167.7331 168.4573 169.0989 170.0228 170.2955 170.4977 170.9823 171.3222 172.2852 172.6853 172.9750 173.3204 174.4981 174.6245 175.3812 175.5270 175.8481 176.2881 177.1387 177.4867 177.7526 177.9775 178.2819 178.4974 178.8176 178.9191 179.6684 180.6747 181.1791 181.6919 182.4311 183.5110 184.2295 184.8138 185.2971 185.4496 185.8402 186.3448 186.6383 186.9340 186.9776 187.2925 187.6986 188.7677 189.7176 189.9538 190.0016 190.2967 190.7589 190.9652 191.1561 191.7759 192.1666 193.3493 193.8457 194.1527 195.2260 195.6251 196.0812 196.5688 196.6566 197.6155 197.8305 199.9416 200.8931 200.9506 201.3680 202.0731 204.3143 204.5232 205.3176 205.8662 206.9693 208.1817 210.1263 212.5527 214.3094 262.4624 263.3278 274.4636 608.6815 618.2319 630.2172 632.1693 633.3193 633.7966 635.5812 636.2409 637.8322 638.5682 640.6125 641.3974 643.0132 643.0749 643.7665 644.2995 645.4098 647.0650 647.9134 648.9179 649.1900 655.7685 881.1069 902.2233 1192.1994 1198.6149 1198.9413 1200.5175 1204.6841 1205.7160 1212.2627 1215.2347 1215.5524</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">0.878822 -0.383833 -0.348109 -0.558172 -0.577293 -0.460811 -0.300740 -0.404097 -0.294168 -0.482346 0.182180 -0.342831 -0.103510 0.129430 -0.143109 0.278480 -0.159300 0.401180 -0.242416 -0.064880 0.216347 -0.291072 -0.055062 -0.076021 -0.259455 -0.028789 0.282098 -0.257916 0.039954 -0.288237 -0.117095 0.576182 -0.121448 0.152119 0.158392 0.123519 0.121037 0.113782 0.110766 0.108802 0.153970 0.142088 0.149466 0.132789 0.116453 0.119714 0.131561 0.088320 0.102488 0.099066 0.088920 0.099241 0.126405 0.114848 0.121278 0.120547 0.092712 0.107119 0.132849 0.122557 0.125231</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">15.1212 8.3838 8.3481 8.5582 8.5773 8.4608 8.3007 8.4041 8.2942 8.4823 6.8178 7.3428 6.1035 5.8706 6.1431 5.7215 6.1593 5.5988 6.2424 6.0649 5.7837 6.2911 6.0551 6.0760 6.2595 6.0288 5.7179 6.2579 5.9600 6.2882 6.1171 5.4238 6.1214 0.8479 0.8416 0.8765 0.8790 0.8862 0.8892 0.8912 0.8460 0.8579 0.8505 0.8672 0.8835 0.8803 0.8684 0.9117 0.8975 0.9009 0.9111 0.9008 0.8736 0.8852 0.8787 0.8795 0.9073 0.8929 0.8672 0.8774 0.8748</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">0.8788 -0.3838 -0.3481 -0.5582 -0.5773 -0.4608 -0.3007 -0.4041 -0.2942 -0.4823 0.1822 -0.3428 -0.1035 0.1294 -0.1431 0.2785 -0.1593 0.4012 -0.2424 -0.0649 0.2163 -0.2911 -0.0551 -0.0760 -0.2595 -0.0288 0.2821 -0.2579 0.0400 -0.2882 -0.1171 0.5762 -0.1214 0.1521 0.1584 0.1235 0.1210 0.1138 0.1108 0.1088 0.1540 0.1421 0.1495 0.1328 0.1165 0.1197 0.1316 0.0883 0.1025 0.0991 0.0889 0.0992 0.1264 0.1148 0.1213 0.1205 0.0927 0.1071 0.1328 0.1226 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5120 1.9693 2.0015 1.8890 1.8944 2.0219 2.1035 1.8868 2.1126 1.9982 3.3027 2.8947 3.7948 3.3290 3.7924 3.8168 3.4766 3.8705 4.0241 3.8779 4.0924 3.9203 3.8499 4.1490 3.8497 3.7792 3.8413 3.9064 3.9803 3.9518 3.8725 4.2912 3.8458 1.0064 1.0149 1.0070 0.9989 0.9916 1.0132 1.0131 1.0145 1.0142 1.0061 1.0268 1.0022 1.0028 0.9998 1.0138 1.0062 1.0053 1.0030 0.9980 0.9972 1.0064 1.0088 0.9912 0.9935 0.9961 0.9948 0.9906 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5120 1.9693 2.0015 1.8890 1.8944 2.0219 2.1035 1.8868 2.1126 1.9982 3.3027 2.8947 3.7948 3.3290 3.7924 3.8168 3.4766 3.8705 4.0241 3.8779 4.0924 3.9203 3.8499 4.1490 3.8497 3.7792 3.8413 3.9064 3.9803 3.9518 3.8725 4.2912 3.8458 1.0064 1.0149 1.0070 0.9989 0.9916 1.0132 1.0131 1.0145 1.0142 1.0061 1.0268 1.0022 1.0028 0.9998 1.0138 1.0062 1.0053 1.0030 0.9980 0.9972 1.0064 1.0088 0.9912 0.9935 0.9961 0.9948 0.9906 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7508 1.7642 0.9155 0.9358 0.9975 0.8290 1.0276 0.8816 1.9832 0.8733 1.1784 0.9646 0.9136 1.2304 0.8593 1.8222 1.0003 1.4068 0.8686 0.1177 1.7271 1.2922 1.4086 0.9376 -0.1129 0.8866 1.3375 1.3391 1.3443 1.0233 1.3420 1.3135 1.4694 1.0056 0.9482 0.9933 0.9922 0.9792 0.9342 0.9843 0.9818 0.9611 0.9479 0.9518 0.9476 0.9684 0.9861 0.9650 0.9570 0.9813 0.9881 0.9891 0.9869 1.0099 0.9788 0.9761 0.9819 0.9843 0.9815 0.9750 0.9815 0.9780 0.9798 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.042365108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.022448620847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.31114 3.02202 -2.28912 -10.98584 10.33258 -0.65326 -20.83766 18.59498 -2.24268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
