<?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="5.187075"
                        y3="0.229302"
                        z3="1.111608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.259443"
                        y3="-0.352824"
                        z3="-1.054407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956311"
                        y3="0.759159"
                        z3="1.521522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.701374"
                        y3="0.669227"
                        z3="2.40984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.558357"
                        y3="-1.11255"
                        z3="0.664943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.182294"
                        y3="2.019645"
                        z3="1.791229"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.938605"
                        y3="1.436345"
                        z3="-0.445502"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.880289"
                        y3="-1.691932"
                        z3="-3.723091"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.419793"
                        y3="0.65567"
                        z3="-2.373182"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.266211"
                        y3="0.628498"
                        z3="-1.735185"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.46947"
                        y3="-1.484928"
                        z3="1.190611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.425975"
                        y3="-2.32565"
                        z3="1.059053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245093"
                        y3="0.239475"
                        z3="0.1042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680266"
                        y3="0.675032"
                        z3="1.306326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.413465"
                        y3="0.383184"
                        z3="1.179598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.632952"
                        y3="0.063793"
                        z3="0.070067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.678077"
                        y3="-0.209255"
                        z3="1.256914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.792173"
                        y3="0.911804"
                        z3="1.452914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466301"
                        y3="0.976678"
                        z3="2.41367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.838531"
                        y3="0.84205"
                        z3="2.354359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.072308"
                        y3="-0.216254"
                        z3="1.308808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.431334"
                        y3="0.034396"
                        z3="-1.140675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.822117"
                        y3="-2.016854"
                        z3="1.196392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.356237"
                        y3="-1.573925"
                        z3="1.08969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.710483"
                        y3="1.413815"
                        z3="-0.10152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.115408"
                        y3="-1.74393"
                        z3="-1.376588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.052216"
                        y3="1.826359"
                        z3="0.592207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.236051"
                        y3="-2.591014"
                        z3="-0.143775"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.135837"
                        y3="-2.146321"
                        z3="-2.414395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.65433"
                        y3="3.001573"
                        z3="1.30632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.229505"
                        y3="-0.347041"
                        z3="-3.972367"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.427524"
                        y3="0.87998"
                        z3="-1.54349"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.084902"
                        y3="0.042319"
                        z3="-3.624169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.004601"
                        y3="1.321655"
                        z3="3.3290"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.44416"
                        y3="1.091897"
                        z3="3.213469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.462519"
                        y3="0.654806"
                        z3="-1.142649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.005899"
                        y3="0.297809"
                        z3="-2.027867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.107232"
                        y3="-1.000441"
                        z3="-1.258194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.867077"
                        y3="-2.781785"
                        z3="1.97122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.494165"
                        y3="-1.216646"
                        z3="1.496985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.376096"
                        y3="-2.020401"
                        z3="1.017541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.800649"
                        y3="1.394187"
                        z3="-0.108708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.332032"
                        y3="1.145749"
                        z3="-1.083865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.361145"
                        y3="2.402464"
                        z3="0.187725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.279617"
                        y3="-2.348851"
                        z3="-0.48061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.104961"
                        y3="-1.950587"
                        z3="-1.738659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.075895"
                        y3="2.070194"
                        z3="0.175346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.247918"
                        y3="-1.829694"
                        z3="-0.922416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.243757"
                        y3="-2.995383"
                        z3="-0.059523"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.577132"
                        y3="-3.398345"
                        z3="-0.459328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.117087"
                        y3="-3.237934"
                        z3="-2.456943"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.140426"
                        y3="-1.852779"
                        z3="-2.084465"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.7717"
                        y3="3.834149"
                        z3="0.615078"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.626907"
                        y3="2.75955"
                        z3="1.733929"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.988758"
                        y3="3.32108"
                        z3="2.106042"/>
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                        id="a56"
                        x3="4.272296"
                        y3="-0.212915"
                        z3="-5.053203"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.214006"
                        y3="-0.097843"
                        z3="-3.560827"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.500494"
                        y3="0.363793"
                        z3="-3.574718"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.633916"
                        y3="-0.937752"
                        z3="-3.476114"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.413716"
                        y3="0.674774"
                        z3="-4.203902"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.023433"
                        y3="-0.069586"
                        z3="-4.157533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1871,.2293,1.1116;3.2594,-.3528,-1.0544;-3.9563,.7592,1.5215;5.7014,.6692,2.4098;5.5584,-1.1125,.6649;-1.1823,2.0196,1.7912;-4.9386,1.4363,-.4455;3.8803,-1.6919,-3.7231;-5.4198,.6557,-2.3732;-3.2662,.6285,-1.7352;-3.4695,-1.4849,1.1906;-2.426,-2.3256,1.0591;1.2451,.2395,.1042;.6803,.675,1.3063;3.4135,.3832,1.1796;2.633,.0638,.0701;-1.6781,-.2093,1.2569;-.7922,.9118,1.4529;1.4663,.9767,2.4137;2.8385,.842,2.3544;-3.0723,-.2163,1.3088;.4313,.0344,-1.1407;-4.8221,-2.0169,1.1964;-1.3562,-1.5739,1.0897;5.7105,1.4138,-.1015;3.1154,-1.7439,-1.3766;-4.0522,1.8264,.5922;-5.2361,-2.591,-.1438;4.1358,-2.1463,-2.4144;-4.6543,3.0016,1.3063;4.2295,-.347,-3.9724;-4.4275,.88,-1.5435;-5.0849,.0423,-3.6242;1.0046,1.3217,3.329;3.4442,1.0919,3.2135;-.4625,.6548,-1.1426;1.0059,.2978,-2.0279;.1072,-1.0004,-1.2582;-4.8671,-2.7818,1.9712;-5.4942,-1.2166,1.497;-.3761,-2.0204,1.0175;6.8006,1.3942,-.1087;5.332,1.1457,-1.0839;5.3611,2.4025,.1877;3.2796,-2.3489,-.4806;2.105,-1.9506,-1.7387;-3.0759,2.0702,.1753;-5.2479,-1.8297,-.9224;-6.2438,-2.9954,-.0595;-4.5771,-3.3983,-.4593;4.1171,-3.2379,-2.4569;5.1404,-1.8528,-2.0845;-4.7717,3.8341,.6151;-5.6269,2.7595,1.7339;-3.9888,3.3211,2.106;4.2723,-.2129,-5.0532;5.214,-.0978,-3.5608;3.5005,.3638,-3.5747;-4.6339,-.9378,-3.4761;-4.4137,.6748,-4.2039;-6.0234,-.0696,-4.1575;</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">3866.7712178478 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">3.646e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.113 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="5.18707458"
                                 y3="0.22930223"
                                 z3="1.1116076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25944257"
                                 y3="-0.35282387"
                                 z3="-1.05440742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95631098"
                                 y3="0.7591593"
                                 z3="1.52152175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.70137401"
                                 y3="0.6692268"
                                 z3="2.4098397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.55835734"
                                 y3="-1.11254981"
                                 z3="0.6649425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.18229437"
                                 y3="2.0196448"
                                 z3="1.79122904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.93860512"
                                 y3="1.43634451"
                                 z3="-0.44550188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.88028881"
                                 y3="-1.69193151"
                                 z3="-3.72309051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.41979284"
                                 y3="0.65567049"
                                 z3="-2.37318198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.26621058"
                                 y3="0.62849836"
                                 z3="-1.73518476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.46946978"
                                 y3="-1.48492846"
                                 z3="1.19061085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.42597533"
                                 y3="-2.32564984"
                                 z3="1.05905309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24509268"
                                 y3="0.23947534"
                                 z3="0.10419985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68026581"
                                 y3="0.67503219"
                                 z3="1.30632587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41346543"
                                 y3="0.38318394"
                                 z3="1.17959766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63295167"
                                 y3="0.06379255"
                                 z3="0.07006704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.67807688"
                                 y3="-0.20925495"
                                 z3="1.25691383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79217347"
                                 y3="0.91180432"
                                 z3="1.45291425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46630078"
                                 y3="0.97667804"
                                 z3="2.41367012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83853074"
                                 y3="0.84204952"
                                 z3="2.35435863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0723075"
                                 y3="-0.21625367"
                                 z3="1.30880798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.43133394"
                                 y3="0.03439616"
                                 z3="-1.14067528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.82211685"
                                 y3="-2.01685422"
                                 z3="1.19639204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35623712"
                                 y3="-1.57392534"
                                 z3="1.08969007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.71048329"
                                 y3="1.41381533"
                                 z3="-0.10151988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11540821"
                                 y3="-1.7439295"
                                 z3="-1.37658839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.05221622"
                                 y3="1.82635944"
                                 z3="0.59220691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.23605068"
                                 y3="-2.59101445"
                                 z3="-0.14377526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.13583693"
                                 y3="-2.14632091"
                                 z3="-2.4143951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.65433004"
                                 y3="3.00157256"
                                 z3="1.3063201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.22950516"
                                 y3="-0.34704132"
                                 z3="-3.9723668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.42752396"
                                 y3="0.87997998"
                                 z3="-1.54348983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.08490201"
                                 y3="0.04231856"
                                 z3="-3.62416861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00460069"
                                 y3="1.32165455"
                                 z3="3.32899952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44416043"
                                 y3="1.09189722"
                                 z3="3.21346866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46251905"
                                 y3="0.65480639"
                                 z3="-1.14264886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.00589855"
                                 y3="0.29780895"
                                 z3="-2.02786745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.10723216"
                                 y3="-1.00044065"
                                 z3="-1.25819426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86707714"
                                 y3="-2.78178521"
                                 z3="1.97121984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.49416515"
                                 y3="-1.21664633"
                                 z3="1.49698528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.37609647"
                                 y3="-2.02040137"
                                 z3="1.01754052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.80064859"
                                 y3="1.3941869"
                                 z3="-0.10870806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.33203243"
                                 y3="1.14574928"
                                 z3="-1.08386456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.36114546"
                                 y3="2.4024644"
                                 z3="0.18772506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.27961739"
                                 y3="-2.34885108"
                                 z3="-0.48061006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.10496056"
                                 y3="-1.95058723"
                                 z3="-1.73865877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07589494"
                                 y3="2.0701937"
                                 z3="0.17534588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24791779"
                                 y3="-1.82969433"
                                 z3="-0.92241597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.24375707"
                                 y3="-2.99538265"
                                 z3="-0.05952316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.57713192"
                                 y3="-3.39834545"
                                 z3="-0.45932776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.11708723"
                                 y3="-3.2379342"
                                 z3="-2.45694344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.14042572"
                                 y3="-1.85277875"
                                 z3="-2.08446515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.7717005"
                                 y3="3.83414878"
                                 z3="0.61507786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.62690687"
                                 y3="2.75955028"
                                 z3="1.73392858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.98875799"
                                 y3="3.32107984"
                                 z3="2.10604226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.27229642"
                                 y3="-0.21291542"
                                 z3="-5.05320299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.21400583"
                                 y3="-0.09784295"
                                 z3="-3.56082742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.50049406"
                                 y3="0.36379291"
                                 z3="-3.57471775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.63391599"
                                 y3="-0.93775206"
                                 z3="-3.47611372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.41371556"
                                 y3="0.67477395"
                                 z3="-4.20390236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-6.02343285"
                                 y3="-0.06958635"
                                 z3="-4.1575328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1871,.2293,1.1116;3.2594,-.3528,-1.0544;-3.9563,.7592,1.5215;5.7014,.6692,2.4098;5.5584,-1.1125,.6649;-1.1823,2.0196,1.7912;-4.9386,1.4363,-.4455;3.8803,-1.6919,-3.7231;-5.4198,.6557,-2.3732;-3.2662,.6285,-1.7352;-3.4695,-1.4849,1.1906;-2.426,-2.3256,1.0591;1.2451,.2395,.1042;.6803,.675,1.3063;3.4135,.3832,1.1796;2.633,.0638,.0701;-1.6781,-.2093,1.2569;-.7922,.9118,1.4529;1.4663,.9767,2.4137;2.8385,.842,2.3544;-3.0723,-.2163,1.3088;.4313,.0344,-1.1407;-4.8221,-2.0169,1.1964;-1.3562,-1.5739,1.0897;5.7105,1.4138,-.1015;3.1154,-1.7439,-1.3766;-4.0522,1.8264,.5922;-5.2361,-2.591,-.1438;4.1358,-2.1463,-2.4144;-4.6543,3.0016,1.3063;4.2295,-.347,-3.9724;-4.4275,.88,-1.5435;-5.0849,.0423,-3.6242;1.0046,1.3217,3.329;3.4442,1.0919,3.2135;-.4625,.6548,-1.1426;1.0059,.2978,-2.0279;.1072,-1.0004,-1.2582;-4.8671,-2.7818,1.9712;-5.4942,-1.2166,1.497;-.3761,-2.0204,1.0175;6.8006,1.3942,-.1087;5.332,1.1457,-1.0839;5.3611,2.4025,.1877;3.2796,-2.3489,-.4806;2.105,-1.9506,-1.7387;-3.0759,2.0702,.1753;-5.2479,-1.8297,-.9224;-6.2438,-2.9954,-.0595;-4.5771,-3.3983,-.4593;4.1171,-3.2379,-2.4569;5.1404,-1.8528,-2.0845;-4.7717,3.8341,.6151;-5.6269,2.7596,1.7339;-3.9888,3.3211,2.106;4.2723,-.2129,-5.0532;5.214,-.0978,-3.5608;3.5005,.3638,-3.5747;-4.6339,-.9378,-3.4761;-4.4137,.6748,-4.2039;-6.0234,-.0696,-4.1575;</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="5.187075"
                        y3="0.229302"
                        z3="1.111608"/>
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                        id="a2"
                        x3="3.259443"
                        y3="-0.352824"
                        z3="-1.054407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956311"
                        y3="0.759159"
                        z3="1.521522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.701374"
                        y3="0.669227"
                        z3="2.40984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.558357"
                        y3="-1.11255"
                        z3="0.664943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.182294"
                        y3="2.019645"
                        z3="1.791229"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.938605"
                        y3="1.436345"
                        z3="-0.445502"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.880289"
                        y3="-1.691932"
                        z3="-3.723091"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.419793"
                        y3="0.65567"
                        z3="-2.373182"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.266211"
                        y3="0.628498"
                        z3="-1.735185"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.46947"
                        y3="-1.484928"
                        z3="1.190611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.425975"
                        y3="-2.32565"
                        z3="1.059053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245093"
                        y3="0.239475"
                        z3="0.1042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680266"
                        y3="0.675032"
                        z3="1.306326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.413465"
                        y3="0.383184"
                        z3="1.179598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.632952"
                        y3="0.063793"
                        z3="0.070067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.678077"
                        y3="-0.209255"
                        z3="1.256914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.792173"
                        y3="0.911804"
                        z3="1.452914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466301"
                        y3="0.976678"
                        z3="2.41367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.838531"
                        y3="0.84205"
                        z3="2.354359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.072308"
                        y3="-0.216254"
                        z3="1.308808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.431334"
                        y3="0.034396"
                        z3="-1.140675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.822117"
                        y3="-2.016854"
                        z3="1.196392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.356237"
                        y3="-1.573925"
                        z3="1.08969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.710483"
                        y3="1.413815"
                        z3="-0.10152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.115408"
                        y3="-1.74393"
                        z3="-1.376588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.052216"
                        y3="1.826359"
                        z3="0.592207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.236051"
                        y3="-2.591014"
                        z3="-0.143775"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.135837"
                        y3="-2.146321"
                        z3="-2.414395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.65433"
                        y3="3.001573"
                        z3="1.30632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.229505"
                        y3="-0.347041"
                        z3="-3.972367"/>
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                        id="a32"
                        x3="-4.427524"
                        y3="0.87998"
                        z3="-1.54349"/>
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                        id="a33"
                        x3="-5.084902"
                        y3="0.042319"
                        z3="-3.624169"/>
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                        id="a34"
                        x3="1.004601"
                        y3="1.321655"
                        z3="3.3290"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.44416"
                        y3="1.091897"
                        z3="3.213469"/>
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                        id="a36"
                        x3="-0.462519"
                        y3="0.654806"
                        z3="-1.142649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.005899"
                        y3="0.297809"
                        z3="-2.027867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.107232"
                        y3="-1.000441"
                        z3="-1.258194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.867077"
                        y3="-2.781785"
                        z3="1.97122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.494165"
                        y3="-1.216646"
                        z3="1.496985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.376096"
                        y3="-2.020401"
                        z3="1.017541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.800649"
                        y3="1.394187"
                        z3="-0.108708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.332032"
                        y3="1.145749"
                        z3="-1.083865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.361145"
                        y3="2.402464"
                        z3="0.187725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.279617"
                        y3="-2.348851"
                        z3="-0.48061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.104961"
                        y3="-1.950587"
                        z3="-1.738659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.075895"
                        y3="2.070194"
                        z3="0.175346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.247918"
                        y3="-1.829694"
                        z3="-0.922416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.243757"
                        y3="-2.995383"
                        z3="-0.059523"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.577132"
                        y3="-3.398345"
                        z3="-0.459328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.117087"
                        y3="-3.237934"
                        z3="-2.456943"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.140426"
                        y3="-1.852779"
                        z3="-2.084465"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.7717"
                        y3="3.834149"
                        z3="0.615078"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.626907"
                        y3="2.75955"
                        z3="1.733929"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.988758"
                        y3="3.32108"
                        z3="2.106042"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.272296"
                        y3="-0.212915"
                        z3="-5.053203"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.214006"
                        y3="-0.097843"
                        z3="-3.560827"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.500494"
                        y3="0.363793"
                        z3="-3.574718"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.633916"
                        y3="-0.937752"
                        z3="-3.476114"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.413716"
                        y3="0.674774"
                        z3="-4.203902"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.023433"
                        y3="-0.069586"
                        z3="-4.157533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1871,.2293,1.1116;3.2594,-.3528,-1.0544;-3.9563,.7592,1.5215;5.7014,.6692,2.4098;5.5584,-1.1125,.6649;-1.1823,2.0196,1.7912;-4.9386,1.4363,-.4455;3.8803,-1.6919,-3.7231;-5.4198,.6557,-2.3732;-3.2662,.6285,-1.7352;-3.4695,-1.4849,1.1906;-2.426,-2.3256,1.0591;1.2451,.2395,.1042;.6803,.675,1.3063;3.4135,.3832,1.1796;2.633,.0638,.0701;-1.6781,-.2093,1.2569;-.7922,.9118,1.4529;1.4663,.9767,2.4137;2.8385,.842,2.3544;-3.0723,-.2163,1.3088;.4313,.0344,-1.1407;-4.8221,-2.0169,1.1964;-1.3562,-1.5739,1.0897;5.7105,1.4138,-.1015;3.1154,-1.7439,-1.3766;-4.0522,1.8264,.5922;-5.2361,-2.591,-.1438;4.1358,-2.1463,-2.4144;-4.6543,3.0016,1.3063;4.2295,-.347,-3.9724;-4.4275,.88,-1.5435;-5.0849,.0423,-3.6242;1.0046,1.3217,3.329;3.4442,1.0919,3.2135;-.4625,.6548,-1.1426;1.0059,.2978,-2.0279;.1072,-1.0004,-1.2582;-4.8671,-2.7818,1.9712;-5.4942,-1.2166,1.497;-.3761,-2.0204,1.0175;6.8006,1.3942,-.1087;5.332,1.1457,-1.0839;5.3611,2.4025,.1877;3.2796,-2.3489,-.4806;2.105,-1.9506,-1.7387;-3.0759,2.0702,.1753;-5.2479,-1.8297,-.9224;-6.2438,-2.9954,-.0595;-4.5771,-3.3983,-.4593;4.1171,-3.2379,-2.4569;5.1404,-1.8528,-2.0845;-4.7717,3.8341,.6151;-5.6269,2.7595,1.7339;-3.9888,3.3211,2.106;4.2723,-.2129,-5.0532;5.214,-.0978,-3.5608;3.5005,.3638,-3.5747;-4.6339,-.9378,-3.4761;-4.4137,.6748,-4.2039;-6.0234,-.0696,-4.1575;</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">3612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3082.1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1756.2212</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98449662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3866.77121785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5868.75571446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10434.82060296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4566.06488849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06492249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39000881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.40551220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999985293627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999985293627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999970587255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.586412491749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.8538 77.0954 77.4184 77.4803 77.6002 77.8135 77.9927 78.0180 78.2975 78.3590 78.5952 78.7641 78.8539 78.9080 79.0371 79.0709 79.2167 79.3972 79.4533 79.5007 79.7884 79.9405 80.0510 80.1219 80.2836 80.3242 80.5239 80.6215 80.6762 80.9129 80.9418 81.0345 81.1335 81.2053 81.3953 81.5151 81.6018 81.6445 81.7967 81.8606 81.8891 82.0674 82.1589 82.2236 82.3355 82.3977 82.5018 82.6056 82.7521 82.8436 82.8571 82.8795 83.0027 83.2273 83.3623 83.4143 83.5222 83.6115 83.6897 83.7689 83.9834 84.2009 84.2958 84.3753 84.4586 84.5859 84.7035 84.8361 84.9524 85.1130 85.2700 85.4103 85.4627 85.4910 85.7106 85.7969 85.9032 85.9496 86.0811 86.2286 86.2871 86.4026 86.4176 86.6014 86.6865 86.7426 86.9117 87.0050 87.0603 87.1565 87.2566 87.3150 87.5111 87.5687 87.6939 87.8149 87.8590 88.0473 88.2676 88.3174 88.3464 88.4107 88.6269 88.6616 88.7415 88.9097 89.0638 89.1282 89.2807 89.3027 89.4244 89.5790 89.6313 89.7773 89.8974 89.9409 90.0947 90.2283 90.2844 90.3715 90.4895 90.6196 90.7423 90.7909 91.0277 91.1574 91.2609 91.3121 91.3933 91.5379 91.6513 91.8421 91.9576 92.1201 92.3408 92.3941 92.5662 92.6959 92.7832 92.9144 92.9650 93.0088 93.1326 93.2603 93.3549 93.5614 93.6285 93.7366 93.8823 94.1225 94.1757 94.3040 94.3461 94.5462 94.5980 94.6578 94.9092 95.0619 95.1600 95.2070 95.4185 95.5652 95.6930 95.7476 96.0936 96.1002 96.2330 96.3257 96.4202 96.6296 96.6869 96.9675 97.0707 97.1510 97.3027 97.3438 97.3980 97.6871 97.7177 97.8765 97.9501 98.0103 98.1368 98.2148 98.2794 98.4144 98.5047 98.5836 98.6533 98.7914 98.8751 98.9508 99.1047 99.1923 99.3497 99.5506 99.6575 99.8703 99.9974 100.1695 100.2038 100.3174 100.4999 100.7510 100.8514 100.9757 101.0829 101.1588 101.3277 101.3915 101.5082 101.5877 101.7418 101.9229 102.0018 102.1104 102.3206 102.4350 102.5399 102.6524 102.9203 102.9511 103.1618 103.1710 103.2672 103.4588 103.5317 103.6717 103.8639 103.9960 104.1588 104.2560 104.3481 104.4398 104.6142 104.9627 105.0091 105.2922 105.4112 105.5506 105.7150 105.8611 106.0149 106.2084 106.2291 106.4294 106.5822 106.7230 106.8114 106.9458 107.1577 107.1777 107.3398 107.4472 107.5525 107.7306 107.7885 107.9358 107.9990 108.4403 108.6243 108.7932 109.0044 109.0183 109.1283 109.2487 109.3622 109.5066 109.5961 109.6741 109.7636 110.0633 110.1404 110.3315 110.4070 110.7526 110.8738 110.9090 111.0403 111.2260 111.3230 111.4264 111.7062 111.8159 111.8706 111.8954 112.0722 112.2185 112.3137 112.3572 112.5078 112.6821 112.7373 112.9787 113.0361 113.1082 113.1303 113.2929 113.4725 113.5553 113.6944 113.7827 113.9729 114.0512 114.1413 114.3934 114.5157 114.5694 114.7241 114.8294 114.9134 115.0273 115.1126 115.1852 115.3315 115.5326 115.6162 115.8153 115.9407 116.0642 116.1221 116.2026 116.5000 116.5607 116.8462 116.9936 117.0559 117.3174 117.4596 117.4712 117.7776 117.9947 118.1842 118.4405 118.5211 118.5739 118.6631 118.7052 118.8267 119.1720 119.2222 119.2741 119.4504 119.5215 119.7698 119.7989 119.9293 120.1663 120.3162 120.4009 120.7399 120.7855 120.9436 121.0979 121.2553 121.2804 121.4902 121.6961 121.8860 122.0159 122.3729 122.5051 122.7222 122.8095 122.9357 123.2587 123.4608 123.6365 123.7775 123.8866 123.9872 124.3604 124.5176 124.8363 125.1692 125.4287 125.4709 125.6046 125.8239 126.0233 126.0616 126.1753 126.4162 126.6555 126.9255 126.9567 127.2445 127.3611 127.5157 127.6155 127.6513 128.0015 128.2546 128.4750 128.5455 128.7242 129.2672 129.8338 129.9800 130.0832 130.4049 130.5927 130.7697 130.9556 131.2863 131.5211 131.7682 131.9009 131.9862 132.0181 132.2521 132.7721 133.3082 133.4209 133.6186 133.7588 133.9448 133.9895 134.3560 134.4835 134.6039 134.7266 134.8572 134.9727 135.2478 135.3089 135.5882 135.7615 135.9218 136.2037 136.3754 136.7146 136.8064 136.9520 137.3109 137.3692 137.6396 137.6760 137.8526 138.4912 138.5815 138.7255 138.8122 138.9676 139.1181 139.6901 139.8980 139.9774 140.2871 140.4093 140.7352 140.8055 141.2582 141.5687 141.6097 141.6682 141.8369 142.1242 142.1723 142.3224 142.3673 142.4757 142.5958 142.7392 142.8054 142.9902 143.0335 143.1073 143.2788 143.3712 143.4240 143.5473 143.6681 144.0257 144.0577 144.1505 144.3343 144.6678 144.6875 144.8198 144.9179 145.0138 145.1455 145.2634 145.3969 145.5446 145.7112 145.7732 145.9408 146.0364 146.4348 146.7495 147.0081 147.0777 147.2143 147.2663 147.3486 147.4966 147.7972 147.9196 148.1225 148.2949 148.4025 148.4506 148.5525 148.8060 148.8612 149.0331 149.0733 149.2801 149.4450 149.6275 149.6936 149.7977 150.1242 150.2127 150.4004 150.5253 150.6793 150.7148 150.9189 151.1845 151.4131 151.6124 151.7544 151.8594 152.1048 152.1933 152.4109 152.7137 152.7600 152.8631 153.1742 153.3089 153.4906 153.6792 153.7998 153.9036 154.0379 154.2482 154.6641 154.7748 154.8977 154.9149 155.1093 155.3205 155.3926 155.5116 155.6232 155.8063 156.0831 156.4485 156.8763 156.9354 157.1719 157.1970 157.3813 157.6927 158.0065 158.0511 158.2123 158.7911 158.9292 159.0994 159.1933 159.3609 159.4529 160.0468 160.2373 160.5298 161.4183 161.7016 162.0968 162.6643 163.0928 164.1859 165.0343 165.1790 166.2135 166.6445 167.3443 167.3608 168.8364 168.9860 169.7690 170.2194 170.4525 170.8725 171.5113 172.0264 172.2484 173.1383 173.4359 174.3890 174.8308 175.0331 175.1791 175.5500 176.4100 176.6892 177.3176 177.4587 177.9487 178.4562 178.6600 178.7443 178.8569 179.0263 180.0966 180.3506 182.1096 182.2854 183.5574 184.2805 184.7075 184.8088 185.2381 185.5577 185.7503 186.0618 186.4761 186.8270 187.0464 187.6982 188.6623 189.3329 189.3670 189.7851 189.8713 190.2317 190.5169 191.5827 191.7979 192.0011 192.7038 193.5369 194.2999 195.4779 195.8710 196.1147 196.9808 197.5466 197.6549 198.0356 199.5264 200.9664 201.2298 201.4196 202.1865 202.5280 204.0138 204.0646 205.5580 206.0306 208.0606 209.8571 212.3467 214.2674 262.0800 263.5587 274.6352 608.9780 614.6824 630.1659 631.3907 632.1357 633.3746 634.9255 635.4190 636.7078 638.1683 639.8820 641.8400 642.7124 643.3967 643.7329 644.1805 644.8586 646.9694 647.1583 647.9473 648.9164 655.4976 883.2044 901.5190 1191.9707 1198.0592 1198.5773 1200.7283 1204.9204 1205.8731 1211.4380 1213.4197 1214.4574</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">0.876447 -0.384172 -0.328139 -0.576295 -0.561884 -0.478173 -0.288086 -0.400993 -0.291396 -0.474978 0.154025 -0.339739 -0.158585 0.138762 -0.109474 0.265338 -0.176613 0.454242 -0.197437 -0.104899 0.225264 -0.294047 -0.047351 -0.057269 -0.249532 -0.004428 0.230665 -0.238498 0.029668 -0.251677 -0.108604 0.583525 -0.120055 0.148101 0.157025 0.108608 0.127494 0.120503 0.111080 0.106090 0.166185 0.141516 0.133227 0.145047 0.112150 0.113481 0.137984 0.083006 0.099512 0.090387 0.105514 0.085561 0.101218 0.105037 0.097812 0.121087 0.097030 0.088418 0.119859 0.127815 0.133642</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">15.1236 8.3842 8.3281 8.5763 8.5619 8.4782 8.2881 8.4010 8.2914 8.4750 6.8460 7.3397 6.1586 5.8612 6.1095 5.7347 6.1766 5.5458 6.1974 6.1049 5.7747 6.2940 6.0474 6.0573 6.2495 6.0044 5.7693 6.2385 5.9703 6.2517 6.1086 5.4165 6.1201 0.8519 0.8430 0.8914 0.8725 0.8795 0.8889 0.8939 0.8338 0.8585 0.8668 0.8550 0.8878 0.8865 0.8620 0.9170 0.9005 0.9096 0.8945 0.9144 0.8988 0.8950 0.9022 0.8789 0.9030 0.9116 0.8801 0.8722 0.8664</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">0.8764 -0.3842 -0.3281 -0.5763 -0.5619 -0.4782 -0.2881 -0.4010 -0.2914 -0.4750 0.1540 -0.3397 -0.1586 0.1388 -0.1095 0.2653 -0.1766 0.4542 -0.1974 -0.1049 0.2253 -0.2940 -0.0474 -0.0573 -0.2495 -0.0044 0.2307 -0.2385 0.0297 -0.2517 -0.1086 0.5835 -0.1201 0.1481 0.1570 0.1086 0.1275 0.1205 0.1111 0.1061 0.1662 0.1415 0.1332 0.1450 0.1122 0.1135 0.1380 0.0830 0.0995 0.0904 0.1055 0.0856 0.1012 0.1050 0.0978 0.1211 0.0970 0.0884 0.1199 0.1278 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5190 1.9558 2.0579 1.8956 1.8853 1.9980 2.1074 1.8973 2.1166 1.9961 3.3453 2.8949 3.7828 3.4341 3.8690 3.8373 3.3747 3.7658 4.0568 3.9514 4.1064 3.9041 3.8608 4.1159 3.8610 3.7537 3.8706 3.9265 3.9474 3.9677 3.8970 4.2816 3.8421 1.0101 1.0170 1.0139 1.0019 0.9892 1.0043 1.0119 0.9963 1.0138 1.0112 1.0078 1.0099 1.0042 0.9983 1.0000 1.0079 1.0122 0.9981 1.0167 1.0082 1.0089 1.0135 0.9928 0.9919 0.9842 0.9895 0.9938 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5190 1.9558 2.0579 1.8956 1.8853 1.9980 2.1074 1.8973 2.1166 1.9961 3.3453 2.8949 3.7828 3.4341 3.8690 3.8373 3.3747 3.7658 4.0568 3.9514 4.1064 3.9041 3.8608 4.1159 3.8610 3.7537 3.8706 3.9265 3.9474 3.9677 3.8970 4.2816 3.8421 1.0101 1.0170 1.0139 1.0019 0.9892 1.0043 1.0119 0.9963 1.0138 1.0112 1.0078 1.0099 1.0042 0.9983 1.0000 1.0079 1.0122 0.9981 1.0167 1.0082 1.0089 1.0135 0.9928 0.9919 0.9842 0.9895 0.9938 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7668 1.7453 0.9145 0.9396 0.9853 0.8578 1.0953 0.8957 1.8841 0.8954 1.1774 0.9656 0.9381 1.2345 0.8557 1.8165 0.9975 1.4347 0.8805 0.1095 1.7336 1.3225 1.3932 0.9082 -0.1013 0.9241 1.3751 1.3809 1.3638 0.9655 1.3156 1.2660 1.4989 0.9885 0.9446 0.9934 1.0061 0.9791 0.9438 0.9844 0.9867 0.9680 0.9491 0.9488 0.9528 0.9569 0.9733 0.9697 0.9827 0.9906 0.9816 0.9923 0.9941 0.9801 1.0144 0.9839 0.9925 0.9793 0.9831 0.9794 0.9770 0.9793 0.9840 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037263298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021759912663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.03290 5.92939 -3.10350 -4.47173 5.11151 0.63978 -21.45004 19.28669 -2.16335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.75241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
