<?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>
                  <atom elementType="S"
                        id="a1"
                        x3="5.058854"
                        y3="-0.707376"
                        z3="1.178561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.405332"
                        y3="0.094118"
                        z3="-1.170165"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.918152"
                        y3="1.017761"
                        z3="1.410602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.895462"
                        y3="0.182301"
                        z3="0.374277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.446404"
                        y3="-0.911265"
                        z3="2.575945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.031076"
                        y3="2.189036"
                        z3="1.169234"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.844503"
                        y3="0.944967"
                        z3="-0.700649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.212532"
                        y3="0.59742"
                        z3="-3.96406"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.196262"
                        y3="-0.342069"
                        z3="-2.366213"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.078045"
                        y3="-0.084149"
                        z3="-1.667539"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.503142"
                        y3="-1.234181"
                        z3="1.767815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.491835"
                        y3="-2.112459"
                        z3="1.897079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37649"
                        y3="0.569095"
                        z3="0.005949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723137"
                        y3="0.609943"
                        z3="1.238565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367315"
                        y3="-0.146926"
                        z3="1.185429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.724833"
                        y3="0.197596"
                        z3="-0.0042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.66879"
                        y3="-0.057497"
                        z3="1.47375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722132"
                        y3="1.014061"
                        z3="1.289246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.371762"
                        y3="0.282287"
                        z3="2.421668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.697331"
                        y3="-0.108308"
                        z3="2.399001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.063837"
                        y3="-0.001547"
                        z3="1.508866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.645516"
                        y3="0.872216"
                        z3="-1.268641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.874114"
                        y3="-1.697473"
                        z3="1.90949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.396245"
                        y3="-1.422151"
                        z3="1.714502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.992552"
                        y3="-2.296809"
                        z3="0.392582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.801432"
                        y3="1.330901"
                        z3="-1.77814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.035881"
                        y3="1.711338"
                        z3="0.179245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.285764"
                        y3="-2.646638"
                        z3="0.80307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.285436"
                        y3="1.047227"
                        z3="-3.171197"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.748731"
                        y3="3.002419"
                        z3="0.461037"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.598141"
                        y3="0.334752"
                        z3="-5.293077"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.256554"
                        y3="0.146314"
                        z3="-1.590262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.779029"
                        y3="-1.262898"
                        z3="-3.38087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.83778"
                        y3="0.311516"
                        z3="3.362389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.192661"
                        y3="-0.38245"
                        z3="3.319279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.098624"
                        y3="0.37438"
                        z3="-2.122431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.390915"
                        y3="0.541138"
                        z3="-1.220489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.633737"
                        y3="1.942923"
                        z3="-1.478645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.954318"
                        y3="-2.183511"
                        z3="2.880989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.521535"
                        y3="-0.82498"
                        z3="1.933146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.433072"
                        y3="-1.905822"
                        z3="1.768487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.66864"
                        y3="-2.190842"
                        z3="-0.639389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.000406"
                        y3="-2.712546"
                        z3="0.422215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.310735"
                        y3="-2.942907"
                        z3="0.94134"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.967153"
                        y3="2.036937"
                        z3="-1.799702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.60868"
                        y3="1.788468"
                        z3="-1.203079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.055296"
                        y3="1.880801"
                        z3="-0.265136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.641419"
                        y3="-3.523078"
                        z3="0.763515"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.270223"
                        y3="-2.161345"
                        z3="-0.171338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.303304"
                        y3="-2.988473"
                        z3="0.988486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.097856"
                        y3="0.307852"
                        z3="-3.147365"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.712208"
                        y3="1.977051"
                        z3="-3.570178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.154269"
                        y3="3.608296"
                        z3="1.142716"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.876328"
                        y3="3.563088"
                        z3="-0.463158"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.729162"
                        y3="2.830674"
                        z3="0.905616"/>
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                        id="a56"
                        x3="3.995278"
                        y3="1.227984"
                        z3="-5.788651"/>
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                        id="a57"
                        x3="2.716246"
                        y3="0.002304"
                        z3="-5.839455"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.358875"
                        y3="-0.451795"
                        z3="-5.352086"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.308193"
                        y3="-2.143293"
                        z3="-2.94561"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.09766"
                        y3="-0.789221"
                        z3="-4.086185"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.685314"
                        y3="-1.558721"
                        z3="-3.899912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0589,-.7074,1.1786;3.4053,.0941,-1.1702;-3.9182,1.0178,1.4106;5.8955,.1823,.3743;5.4464,-.9113,2.5759;-1.0311,2.189,1.1692;-4.8445,.945,-.7006;3.2125,.5974,-3.9641;-5.1963,-.3421,-2.3662;-3.078,-.0841,-1.6675;-3.5031,-1.2342,1.7678;-2.4918,-2.1125,1.8971;1.3765,.5691,.0059;.7231,.6099,1.2386;3.3673,-.1469,1.1854;2.7248,.1976,-.0042;-1.6688,-.0575,1.4737;-.7221,1.0141,1.2892;1.3718,.2823,2.4217;2.6973,-.1083,2.399;-3.0638,-.0015,1.5089;.6455,.8722,-1.2686;-4.8741,-1.6975,1.9095;-1.3962,-1.4222,1.7145;4.9926,-2.2968,.3926;3.8014,1.3309,-1.7781;-4.0359,1.7113,.1792;-5.2858,-2.6466,.8031;4.2854,1.0472,-3.1712;-4.7487,3.0024,.461;3.5981,.3348,-5.2931;-4.2566,.1463,-1.5903;-4.779,-1.2629,-3.3809;.8378,.3115,3.3624;3.1927,-.3825,3.3193;1.0986,.3744,-2.1224;-.3909,.5411,-1.2205;.6337,1.9429,-1.4786;-4.9543,-2.1835,2.881;-5.5215,-.825,1.9331;-.4331,-1.9058,1.7685;4.6686,-2.1908,-.6394;6.0004,-2.7125,.4222;4.3107,-2.9429,.9413;2.9672,2.0369,-1.7997;4.6087,1.7885,-1.2031;-3.0553,1.8808,-.2651;-4.6414,-3.5231,.7635;-5.2702,-2.1613,-.1713;-6.3033,-2.9885,.9885;5.0979,.3079,-3.1474;4.7122,1.9771,-3.5702;-4.1543,3.6083,1.1427;-4.8763,3.5631,-.4632;-5.7292,2.8307,.9056;3.9953,1.228,-5.7887;2.7162,.0023,-5.8395;4.3589,-.4518,-5.3521;-4.3082,-2.1433,-2.9456;-4.0977,-.7892,-4.0862;-5.6853,-1.5587,-3.8999;</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">3847.4792256985 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">3.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.120 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.05885437"
                                 y3="-0.70737635"
                                 z3="1.17856061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.40533217"
                                 y3="0.09411813"
                                 z3="-1.17016451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.91815197"
                                 y3="1.01776056"
                                 z3="1.41060152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.89546164"
                                 y3="0.18230132"
                                 z3="0.37427669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.44640435"
                                 y3="-0.91126487"
                                 z3="2.5759454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03107556"
                                 y3="2.18903559"
                                 z3="1.16923372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.84450277"
                                 y3="0.94496715"
                                 z3="-0.70064887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.21253188"
                                 y3="0.5974196"
                                 z3="-3.96406043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.19626195"
                                 y3="-0.34206918"
                                 z3="-2.36621301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.07804494"
                                 y3="-0.08414861"
                                 z3="-1.667539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.50314229"
                                 y3="-1.23418127"
                                 z3="1.76781486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.49183459"
                                 y3="-2.1124591"
                                 z3="1.89707944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37648994"
                                 y3="0.56909503"
                                 z3="0.00594917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72313749"
                                 y3="0.60994345"
                                 z3="1.23856474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3673146"
                                 y3="-0.14692633"
                                 z3="1.18542918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72483267"
                                 y3="0.19759646"
                                 z3="-0.00419979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66879003"
                                 y3="-0.05749708"
                                 z3="1.47375046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7221316"
                                 y3="1.0140615"
                                 z3="1.28924561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37176203"
                                 y3="0.28228731"
                                 z3="2.4216684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69733144"
                                 y3="-0.10830766"
                                 z3="2.39900088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06383664"
                                 y3="-0.00154696"
                                 z3="1.50886631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64551605"
                                 y3="0.87221586"
                                 z3="-1.26864114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.87411402"
                                 y3="-1.69747288"
                                 z3="1.90949009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39624529"
                                 y3="-1.42215086"
                                 z3="1.71450176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.99255167"
                                 y3="-2.296809"
                                 z3="0.39258249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.80143221"
                                 y3="1.33090061"
                                 z3="-1.77814022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.03588067"
                                 y3="1.71133798"
                                 z3="0.17924537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.28576428"
                                 y3="-2.64663773"
                                 z3="0.80307004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.28543648"
                                 y3="1.04722654"
                                 z3="-3.17119658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.74873127"
                                 y3="3.00241933"
                                 z3="0.46103739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.59814078"
                                 y3="0.33475199"
                                 z3="-5.29307719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.25655439"
                                 y3="0.14631356"
                                 z3="-1.59026152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.77902887"
                                 y3="-1.26289804"
                                 z3="-3.38086989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.83777984"
                                 y3="0.31151617"
                                 z3="3.36238868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19266105"
                                 y3="-0.38245004"
                                 z3="3.31927929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09862432"
                                 y3="0.37437984"
                                 z3="-2.12243055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39091519"
                                 y3="0.54113788"
                                 z3="-1.22048892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63373698"
                                 y3="1.94292277"
                                 z3="-1.47864459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95431842"
                                 y3="-2.1835106"
                                 z3="2.88098913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.52153486"
                                 y3="-0.82498005"
                                 z3="1.93314626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.43307152"
                                 y3="-1.9058222"
                                 z3="1.76848685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.6686405"
                                 y3="-2.19084205"
                                 z3="-0.63938904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.00040615"
                                 y3="-2.71254589"
                                 z3="0.42221488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.3107346"
                                 y3="-2.94290681"
                                 z3="0.94133974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.96715279"
                                 y3="2.03693722"
                                 z3="-1.79970169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60867986"
                                 y3="1.78846779"
                                 z3="-1.20307916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0552961"
                                 y3="1.88080127"
                                 z3="-0.26513635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.64141876"
                                 y3="-3.52307782"
                                 z3="0.76351475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.2702229"
                                 y3="-2.16134497"
                                 z3="-0.17133753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.30330393"
                                 y3="-2.98847265"
                                 z3="0.98848596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.09785613"
                                 y3="0.30785151"
                                 z3="-3.14736548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.71220806"
                                 y3="1.97705128"
                                 z3="-3.57017755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.15426884"
                                 y3="3.60829607"
                                 z3="1.14271599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.87632796"
                                 y3="3.56308827"
                                 z3="-0.46315771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.72916221"
                                 y3="2.83067407"
                                 z3="0.90561621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.99527754"
                                 y3="1.22798364"
                                 z3="-5.7886511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.71624593"
                                 y3="0.0023044"
                                 z3="-5.83945471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.3588748"
                                 y3="-0.4517954"
                                 z3="-5.35208608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.30819306"
                                 y3="-2.14329317"
                                 z3="-2.94561043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.09766047"
                                 y3="-0.7892215"
                                 z3="-4.08618465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.68531391"
                                 y3="-1.55872106"
                                 z3="-3.89991157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0589,-.7074,1.1786;3.4053,.0941,-1.1702;-3.9182,1.0178,1.4106;5.8955,.1823,.3743;5.4464,-.9113,2.5759;-1.0311,2.189,1.1692;-4.8445,.945,-.7006;3.2125,.5974,-3.9641;-5.1963,-.3421,-2.3662;-3.078,-.0841,-1.6675;-3.5031,-1.2342,1.7678;-2.4918,-2.1125,1.8971;1.3765,.5691,.0059;.7231,.6099,1.2386;3.3673,-.1469,1.1854;2.7248,.1976,-.0042;-1.6688,-.0575,1.4738;-.7221,1.0141,1.2892;1.3718,.2823,2.4217;2.6973,-.1083,2.399;-3.0638,-.0015,1.5089;.6455,.8722,-1.2686;-4.8741,-1.6975,1.9095;-1.3962,-1.4222,1.7145;4.9926,-2.2968,.3926;3.8014,1.3309,-1.7781;-4.0359,1.7113,.1792;-5.2858,-2.6466,.8031;4.2854,1.0472,-3.1712;-4.7487,3.0024,.461;3.5981,.3348,-5.2931;-4.2566,.1463,-1.5903;-4.779,-1.2629,-3.3809;.8378,.3115,3.3624;3.1927,-.3825,3.3193;1.0986,.3744,-2.1224;-.3909,.5411,-1.2205;.6337,1.9429,-1.4786;-4.9543,-2.1835,2.881;-5.5215,-.825,1.9331;-.4331,-1.9058,1.7685;4.6686,-2.1908,-.6394;6.0004,-2.7125,.4222;4.3107,-2.9429,.9413;2.9672,2.0369,-1.7997;4.6087,1.7885,-1.2031;-3.0553,1.8808,-.2651;-4.6414,-3.5231,.7635;-5.2702,-2.1613,-.1713;-6.3033,-2.9885,.9885;5.0979,.3079,-3.1474;4.7122,1.9771,-3.5702;-4.1543,3.6083,1.1427;-4.8763,3.5631,-.4632;-5.7292,2.8307,.9056;3.9953,1.228,-5.7887;2.7162,.0023,-5.8395;4.3589,-.4518,-5.3521;-4.3082,-2.1433,-2.9456;-4.0977,-.7892,-4.0862;-5.6853,-1.5587,-3.8999;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.058854"
                        y3="-0.707376"
                        z3="1.178561"/>
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                        id="a2"
                        x3="3.405332"
                        y3="0.094118"
                        z3="-1.170165"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.918152"
                        y3="1.017761"
                        z3="1.410602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.895462"
                        y3="0.182301"
                        z3="0.374277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.446404"
                        y3="-0.911265"
                        z3="2.575945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.031076"
                        y3="2.189036"
                        z3="1.169234"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.844503"
                        y3="0.944967"
                        z3="-0.700649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.212532"
                        y3="0.59742"
                        z3="-3.96406"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.196262"
                        y3="-0.342069"
                        z3="-2.366213"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.078045"
                        y3="-0.084149"
                        z3="-1.667539"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.503142"
                        y3="-1.234181"
                        z3="1.767815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.491835"
                        y3="-2.112459"
                        z3="1.897079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37649"
                        y3="0.569095"
                        z3="0.005949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723137"
                        y3="0.609943"
                        z3="1.238565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367315"
                        y3="-0.146926"
                        z3="1.185429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.724833"
                        y3="0.197596"
                        z3="-0.0042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.66879"
                        y3="-0.057497"
                        z3="1.47375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.722132"
                        y3="1.014061"
                        z3="1.289246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.371762"
                        y3="0.282287"
                        z3="2.421668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.697331"
                        y3="-0.108308"
                        z3="2.399001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.063837"
                        y3="-0.001547"
                        z3="1.508866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.645516"
                        y3="0.872216"
                        z3="-1.268641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.874114"
                        y3="-1.697473"
                        z3="1.90949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.396245"
                        y3="-1.422151"
                        z3="1.714502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.992552"
                        y3="-2.296809"
                        z3="0.392582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.801432"
                        y3="1.330901"
                        z3="-1.77814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.035881"
                        y3="1.711338"
                        z3="0.179245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.285764"
                        y3="-2.646638"
                        z3="0.80307"/>
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                        id="a29"
                        x3="4.285436"
                        y3="1.047227"
                        z3="-3.171197"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.748731"
                        y3="3.002419"
                        z3="0.461037"/>
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                        id="a31"
                        x3="3.598141"
                        y3="0.334752"
                        z3="-5.293077"/>
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                        id="a32"
                        x3="-4.256554"
                        y3="0.146314"
                        z3="-1.590262"/>
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                        id="a33"
                        x3="-4.779029"
                        y3="-1.262898"
                        z3="-3.38087"/>
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                        id="a34"
                        x3="0.83778"
                        y3="0.311516"
                        z3="3.362389"/>
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                        id="a35"
                        x3="3.192661"
                        y3="-0.38245"
                        z3="3.319279"/>
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                        id="a36"
                        x3="1.098624"
                        y3="0.37438"
                        z3="-2.122431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.390915"
                        y3="0.541138"
                        z3="-1.220489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.633737"
                        y3="1.942923"
                        z3="-1.478645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.954318"
                        y3="-2.183511"
                        z3="2.880989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.521535"
                        y3="-0.82498"
                        z3="1.933146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.433072"
                        y3="-1.905822"
                        z3="1.768487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.66864"
                        y3="-2.190842"
                        z3="-0.639389"/>
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                        id="a43"
                        x3="6.000406"
                        y3="-2.712546"
                        z3="0.422215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.310735"
                        y3="-2.942907"
                        z3="0.94134"/>
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                        id="a45"
                        x3="2.967153"
                        y3="2.036937"
                        z3="-1.799702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.60868"
                        y3="1.788468"
                        z3="-1.203079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.055296"
                        y3="1.880801"
                        z3="-0.265136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.641419"
                        y3="-3.523078"
                        z3="0.763515"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.270223"
                        y3="-2.161345"
                        z3="-0.171338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.303304"
                        y3="-2.988473"
                        z3="0.988486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.097856"
                        y3="0.307852"
                        z3="-3.147365"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.712208"
                        y3="1.977051"
                        z3="-3.570178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.154269"
                        y3="3.608296"
                        z3="1.142716"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.876328"
                        y3="3.563088"
                        z3="-0.463158"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.729162"
                        y3="2.830674"
                        z3="0.905616"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.995278"
                        y3="1.227984"
                        z3="-5.788651"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.716246"
                        y3="0.002304"
                        z3="-5.839455"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.358875"
                        y3="-0.451795"
                        z3="-5.352086"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.308193"
                        y3="-2.143293"
                        z3="-2.94561"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.09766"
                        y3="-0.789221"
                        z3="-4.086185"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.685314"
                        y3="-1.558721"
                        z3="-3.899912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0589,-.7074,1.1786;3.4053,.0941,-1.1702;-3.9182,1.0178,1.4106;5.8955,.1823,.3743;5.4464,-.9113,2.5759;-1.0311,2.189,1.1692;-4.8445,.945,-.7006;3.2125,.5974,-3.9641;-5.1963,-.3421,-2.3662;-3.078,-.0841,-1.6675;-3.5031,-1.2342,1.7678;-2.4918,-2.1125,1.8971;1.3765,.5691,.0059;.7231,.6099,1.2386;3.3673,-.1469,1.1854;2.7248,.1976,-.0042;-1.6688,-.0575,1.4737;-.7221,1.0141,1.2892;1.3718,.2823,2.4217;2.6973,-.1083,2.399;-3.0638,-.0015,1.5089;.6455,.8722,-1.2686;-4.8741,-1.6975,1.9095;-1.3962,-1.4222,1.7145;4.9926,-2.2968,.3926;3.8014,1.3309,-1.7781;-4.0359,1.7113,.1792;-5.2858,-2.6466,.8031;4.2854,1.0472,-3.1712;-4.7487,3.0024,.461;3.5981,.3348,-5.2931;-4.2566,.1463,-1.5903;-4.779,-1.2629,-3.3809;.8378,.3115,3.3624;3.1927,-.3825,3.3193;1.0986,.3744,-2.1224;-.3909,.5411,-1.2205;.6337,1.9429,-1.4786;-4.9543,-2.1835,2.881;-5.5215,-.825,1.9331;-.4331,-1.9058,1.7685;4.6686,-2.1908,-.6394;6.0004,-2.7125,.4222;4.3107,-2.9429,.9413;2.9672,2.0369,-1.7997;4.6087,1.7885,-1.2031;-3.0553,1.8808,-.2651;-4.6414,-3.5231,.7635;-5.2702,-2.1613,-.1713;-6.3033,-2.9885,.9885;5.0979,.3079,-3.1474;4.7122,1.9771,-3.5702;-4.1543,3.6083,1.1427;-4.8763,3.5631,-.4632;-5.7292,2.8307,.9056;3.9953,1.228,-5.7887;2.7162,.0023,-5.8395;4.3589,-.4518,-5.3521;-4.3082,-2.1433,-2.9456;-4.0977,-.7892,-4.0862;-5.6853,-1.5587,-3.8999;</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">3620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3073.0539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.8699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98676049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3847.47922570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5849.46598618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10397.47325539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4548.00726921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06596238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.38578789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.39902741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999990121898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999990121898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999980243795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.583025077199</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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77.0140 77.1570 77.2699 77.3407 77.4217 77.6055 77.7894 77.9425 78.1165 78.2247 78.4845 78.5132 78.5501 78.7332 78.8984 78.9195 79.0824 79.1118 79.3309 79.4585 79.6738 79.7359 79.7932 79.9819 80.1404 80.1598 80.3632 80.4982 80.6820 80.7866 80.9371 81.1004 81.1400 81.2613 81.4287 81.4682 81.5391 81.6437 81.7119 81.7736 81.8921 82.0472 82.0810 82.1366 82.2326 82.3884 82.4917 82.5675 82.5984 82.6812 82.9138 82.9691 83.1021 83.2291 83.3506 83.4189 83.5444 83.5983 83.6900 83.8275 83.9315 84.0076 84.2171 84.2411 84.3234 84.4220 84.5193 84.7431 84.9116 85.0340 85.1571 85.1773 85.3025 85.4513 85.5706 85.7322 85.7816 85.9365 85.9854 86.1453 86.2235 86.3310 86.4636 86.6368 86.6649 86.8512 86.8913 86.9411 87.1172 87.2176 87.2632 87.3724 87.4495 87.5004 87.6420 87.7281 87.7977 87.8991 88.0088 88.1565 88.2766 88.3201 88.4449 88.6300 88.7008 88.7566 88.9615 89.0192 89.1386 89.2459 89.2956 89.3194 89.4890 89.6012 89.7014 89.8156 89.9770 90.0717 90.1402 90.1654 90.4127 90.5279 90.7234 90.8567 90.9951 91.0145 91.0860 91.1839 91.3582 91.4545 91.6391 91.8731 91.9857 92.0644 92.1739 92.3212 92.5405 92.6337 92.6760 92.8044 92.9540 92.9972 93.0589 93.2137 93.3687 93.4546 93.5621 93.6931 93.7287 93.8903 93.9885 94.1993 94.2773 94.4075 94.5923 94.6883 94.6921 94.8635 95.0264 95.0858 95.1495 95.3663 95.5384 95.6354 95.7364 95.8055 96.2148 96.2447 96.3374 96.5467 96.6150 96.7543 96.9780 97.0442 97.1510 97.3076 97.5066 97.5932 97.6540 97.7895 97.8411 98.0453 98.0620 98.1562 98.2794 98.4116 98.4511 98.5487 98.6873 98.7791 99.0636 99.1342 99.2093 99.2700 99.4115 99.5322 99.5401 99.8116 99.8627 100.1357 100.2521 100.3018 100.3703 100.5835 100.7281 100.9199 100.9796 101.1417 101.2009 101.3156 101.4899 101.6307 101.7699 101.8093 102.0839 102.1914 102.4186 102.4641 102.5103 102.5490 102.7142 102.8250 103.1166 103.1659 103.4442 103.5476 103.6660 103.7395 103.8309 103.9835 104.1157 104.2439 104.2728 104.4413 104.5266 104.7970 104.8464 105.1633 105.4962 105.5280 105.6308 105.6731 106.0026 106.0770 106.2690 106.4035 106.4381 106.5829 106.8527 106.9651 107.0483 107.1941 107.3002 107.3736 107.4007 107.5197 107.6459 107.7770 107.9139 108.1877 108.2977 108.5443 108.8309 108.8663 109.1090 109.2771 109.3790 109.5165 109.6199 109.7360 109.9708 110.0913 110.2145 110.2636 110.5387 110.6373 110.6847 110.8176 111.0155 111.1495 111.2168 111.3453 111.6441 111.7187 111.8136 111.8634 111.9391 112.0764 112.2126 112.2581 112.4020 112.5070 112.7942 112.8655 113.0528 113.0670 113.2305 113.2868 113.3648 113.5877 113.6715 113.7848 113.8785 114.0219 114.0631 114.1524 114.3870 114.4127 114.6146 114.7133 114.7892 114.9327 114.9820 115.0853 115.2791 115.3815 115.5354 115.7096 115.8748 115.9798 116.1404 116.3307 116.4167 116.6806 116.8578 116.8914 117.0105 117.1527 117.2121 117.3569 117.6153 117.7873 117.9172 118.0766 118.1953 118.4167 118.4555 118.5369 118.5782 118.7392 118.9066 118.9957 119.0661 119.2496 119.4428 119.4682 119.6865 119.7764 120.0351 120.2513 120.5684 120.6776 120.8216 120.9994 121.2357 121.3444 121.6135 121.6766 121.8555 122.0046 122.4104 122.5131 122.7329 122.8993 123.0070 123.1727 123.4164 123.7135 123.8880 124.0446 124.1442 124.2221 124.4457 124.6899 124.8792 125.3312 125.4310 125.5681 125.6984 125.9276 126.0478 126.1382 126.1963 126.3120 126.6476 126.9145 127.1462 127.2485 127.4467 127.5557 127.7514 127.8968 128.0105 128.1831 128.2232 128.5948 128.6820 129.5614 129.7184 129.7788 130.0767 130.4066 130.6608 130.9211 131.0983 131.3505 131.6857 131.8561 132.0797 132.2680 132.5235 132.5950 133.1031 133.1928 133.2661 133.5367 133.7875 133.9144 134.1131 134.2422 134.3402 134.5570 134.7070 134.8449 135.0674 135.2101 135.3402 135.4900 135.9046 136.0285 136.3063 136.4639 136.6703 136.9243 137.1758 137.5694 137.7376 137.8366 138.0783 138.1209 138.6095 138.6889 138.8876 139.2113 139.3988 139.7441 139.8005 140.2020 140.2374 140.5512 140.8443 141.2655 141.2937 141.4022 141.5870 141.6460 141.7715 142.1454 142.2572 142.3187 142.5170 142.5769 142.6710 142.7006 142.7777 142.8088 142.9975 143.0423 143.1961 143.3061 143.4053 143.4466 143.6442 143.9875 144.1475 144.2037 144.2864 144.4883 144.6715 144.7879 144.8115 144.8696 144.9630 145.1060 145.2467 145.3946 145.5278 145.7414 145.9446 146.2113 146.4726 146.5173 146.6806 146.8084 147.0396 147.2668 147.3405 147.4617 147.5289 147.8199 148.0378 148.1479 148.2682 148.3616 148.6863 148.7379 148.8484 148.9986 149.0485 149.2932 149.4005 149.4768 149.6773 149.7698 149.8048 150.1918 150.2400 150.4382 150.4584 150.6982 150.9447 151.1989 151.5537 151.7454 151.8105 152.0947 152.2194 152.2600 152.4277 152.5609 152.8908 153.0893 153.1840 153.2968 153.4408 153.7836 153.8524 154.0677 154.2238 154.6227 154.7488 154.8173 154.9081 154.9377 155.1073 155.2879 155.3307 155.5894 155.7058 155.8183 155.8888 155.9965 156.6469 156.8934 157.0690 157.2272 157.5733 157.7279 157.8420 157.9213 158.1113 158.2960 158.9462 159.0404 159.1940 159.3293 159.8627 160.0794 160.2455 160.6936 161.5608 161.7029 162.4166 162.5487 163.1323 164.3526 164.5973 165.2653 166.2512 166.5862 167.3036 168.8546 168.9675 169.2352 169.3153 169.9989 170.2953 170.8910 171.6566 172.1264 172.3794 173.1626 173.3054 174.1494 174.6128 174.7719 174.9387 175.1408 176.4759 176.6692 176.8821 177.3391 177.7257 178.2790 178.4616 178.6362 178.8759 178.9622 180.0677 180.3944 181.7748 182.0596 183.4829 184.1902 184.5183 184.7860 185.1449 185.6644 185.8605 186.3597 186.8867 187.0426 187.6327 188.2931 188.4978 189.3308 189.5874 189.6220 189.9058 189.9777 190.5307 190.6355 191.4772 191.6611 192.9645 193.0244 193.5475 195.5964 195.8039 195.8849 197.0232 197.2112 197.6965 198.2931 199.2735 201.0395 201.1675 201.2739 202.1325 202.6804 204.0970 204.4754 205.6469 206.4117 207.9440 209.9357 212.2003 214.2143 261.8469 263.5823 274.5312 608.8584 614.8397 630.1842 631.5105 631.9143 633.3111 634.6514 635.2846 636.5124 638.6347 640.6655 641.7989 642.2239 643.4237 643.4820 644.6311 645.1370 646.9940 647.2436 648.0078 648.6587 655.3770 882.8366 901.3641 1191.7723 1197.9642 1198.4061 1201.2780 1205.8171 1205.8664 1211.4631 1213.3504 1213.7163</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">0.875540 -0.386593 -0.329010 -0.564279 -0.575301 -0.469536 -0.288434 -0.379191 -0.292504 -0.475667 0.158738 -0.341582 -0.048229 0.084321 -0.109398 0.217698 -0.178896 0.400837 -0.185707 -0.089988 0.215483 -0.274172 -0.050586 -0.040480 -0.253709 -0.010254 0.235421 -0.241513 0.042704 -0.254006 -0.111702 0.587814 -0.122895 0.153820 0.158014 0.107278 0.094540 0.123115 0.112383 0.107223 0.157247 0.139668 0.139433 0.142687 0.121758 0.117414 0.137548 0.090057 0.085826 0.099979 0.084479 0.089873 0.101068 0.100738 0.104476 0.093471 0.113519 0.094822 0.121443 0.129503 0.133693</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">15.1245 8.3866 8.3290 8.5643 8.5753 8.4695 8.2884 8.3792 8.2925 8.4757 6.8413 7.3416 6.0482 5.9157 6.1094 5.7823 6.1789 5.5992 6.1857 6.0900 5.7845 6.2742 6.0506 6.0405 6.2537 6.0103 5.7646 6.2415 5.9573 6.2540 6.1117 5.4122 6.1229 0.8462 0.8420 0.8927 0.9055 0.8769 0.8876 0.8928 0.8428 0.8603 0.8606 0.8573 0.8782 0.8826 0.8625 0.9099 0.9142 0.9000 0.9155 0.9101 0.8989 0.8993 0.8955 0.9065 0.8865 0.9052 0.8786 0.8705 0.8663</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">0.8755 -0.3866 -0.3290 -0.5643 -0.5753 -0.4695 -0.2884 -0.3792 -0.2925 -0.4757 0.1587 -0.3416 -0.0482 0.0843 -0.1094 0.2177 -0.1789 0.4008 -0.1857 -0.0900 0.2155 -0.2742 -0.0506 -0.0405 -0.2537 -0.0103 0.2354 -0.2415 0.0427 -0.2540 -0.1117 0.5878 -0.1229 0.1538 0.1580 0.1073 0.0945 0.1231 0.1124 0.1072 0.1572 0.1397 0.1394 0.1427 0.1218 0.1174 0.1375 0.0901 0.0858 0.1000 0.0845 0.0899 0.1011 0.1007 0.1045 0.0935 0.1135 0.0948 0.1214 0.1295 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5173 1.9575 2.0611 1.8833 1.8959 2.0036 2.1027 1.9180 2.1175 1.9935 3.3447 2.8974 3.8265 3.4900 3.8103 3.8963 3.4116 3.8500 3.9768 3.9339 4.1367 3.8940 3.8600 4.1227 3.8609 3.8161 3.8600 3.9234 3.9481 3.9748 3.9039 4.2722 3.8408 0.9997 1.0148 1.0313 1.0175 0.9960 1.0040 1.0121 1.0018 1.0141 1.0133 1.0060 0.9960 1.0170 1.0000 1.0129 1.0026 1.0077 0.9990 0.9965 1.0101 1.0083 1.0088 0.9890 0.9921 0.9890 0.9905 0.9936 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5173 1.9575 2.0611 1.8833 1.8959 2.0036 2.1027 1.9180 2.1175 1.9935 3.3447 2.8974 3.8265 3.4900 3.8103 3.8963 3.4116 3.8500 3.9768 3.9339 4.1367 3.8940 3.8600 4.1227 3.8609 3.8161 3.8600 3.9234 3.9481 3.9748 3.9039 4.2722 3.8408 0.9997 1.0148 1.0313 1.0175 0.9960 1.0040 1.0121 1.0018 1.0141 1.0133 1.0060 0.9960 1.0170 1.0000 1.0129 1.0026 1.0077 0.9990 0.9965 1.0101 1.0083 1.0088 0.9890 0.9921 0.9890 0.9905 0.9936 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7453 1.7667 0.9133 0.9402 0.9857 0.8424 1.0947 0.9004 1.9239 0.8885 1.1734 0.9799 0.9456 1.2346 0.8548 1.8139 0.9971 1.4378 0.8798 0.1141 1.7360 1.3690 1.4357 0.9240 0.8629 1.3400 1.3490 1.3583 1.0175 1.3182 1.2704 1.4783 1.0066 0.9468 1.0054 0.9747 0.9826 0.9431 0.9841 0.9867 0.9643 0.9502 0.9499 0.9505 0.9979 0.9853 0.9698 0.9850 0.9866 0.9944 0.9805 0.9921 0.9704 0.9764 0.9813 0.9834 0.9911 0.9809 0.9814 0.9818 0.9793 0.9832 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035520885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.022281369761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.94304 6.69138 -3.25166 -4.19166 2.94391 -1.24775 -24.05649 21.66663 -2.38986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.22393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.73638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
