<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="5.042294"
                        y3="-0.475868"
                        z3="1.017945"/>
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                        id="a2"
                        x3="3.276549"
                        y3="0.31553"
                        z3="-1.215915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.96118"
                        y3="1.049015"
                        z3="1.457192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.473163"
                        y3="-0.850848"
                        z3="2.365775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.256863"
                        y3="-1.460813"
                        z3="-0.042092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.094518"
                        y3="2.216001"
                        z3="1.488879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.752981"
                        y3="0.972523"
                        z3="-0.707378"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.803556"
                        y3="0.278474"
                        z3="-4.221086"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.926871"
                        y3="-0.338553"
                        z3="-2.384292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.867213"
                        y3="0.117487"
                        z3="-1.618376"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.571365"
                        y3="-1.230977"
                        z3="1.676538"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.567433"
                        y3="-2.122303"
                        z3="1.760721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265534"
                        y3="0.662403"
                        z3="0.037768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.661936"
                        y3="0.645344"
                        z3="1.297245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318431"
                        y3="-0.039998"
                        z3="1.117019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611472"
                        y3="0.294252"
                        z3="-0.038439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.726045"
                        y3="-0.047611"
                        z3="1.509903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.780704"
                        y3="1.037513"
                        z3="1.437872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366263"
                        y3="0.298295"
                        z3="2.442758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.706371"
                        y3="-0.032243"
                        z3="2.360581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.119455"
                        y3="0.014999"
                        z3="1.524281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.508142"
                        y3="1.048358"
                        z3="-1.198276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.949078"
                        y3="-1.686707"
                        z3="1.768798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.464132"
                        y3="-1.427463"
                        z3="1.647674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.862507"
                        y3="1.03617"
                        z3="0.586143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.013388"
                        y3="-0.761384"
                        z3="-2.126017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.044956"
                        y3="1.765042"
                        z3="0.233919"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.317656"
                        y3="-2.653858"
                        z3="0.662708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.016433"
                        y3="-0.723854"
                        z3="-3.253837"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.837887"
                        y3="3.012514"
                        z3="0.495304"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.176664"
                        y3="1.58413"
                        z3="-3.835539"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.063818"
                        y3="0.233952"
                        z3="-1.578003"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.387152"
                        y3="-1.218064"
                        z3="-3.378409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.870968"
                        y3="0.294688"
                        z3="3.404969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.255382"
                        y3="-0.283763"
                        z3="3.256731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.165503"
                        y3="1.473599"
                        z3="-1.954527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.012199"
                        y3="0.183575"
                        z3="-1.641573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.256949"
                        y3="1.792151"
                        z3="-0.988127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.078875"
                        y3="-2.151906"
                        z3="2.745689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.589911"
                        y3="-0.809351"
                        z3="1.743118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.503959"
                        y3="-1.918818"
                        z3="1.685302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.535836"
                        y3="1.376948"
                        z3="-0.392614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.648624"
                        y3="1.788471"
                        z3="1.342369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.932407"
                        y3="0.82668"
                        z3="0.565932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.1094"
                        y3="-1.717525"
                        z3="-1.605718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.99504"
                        y3="-0.695113"
                        z3="-2.517496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.049529"
                        y3="1.995854"
                        z3="-0.145525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.704549"
                        y3="-3.553162"
                        z3="0.691167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.218565"
                        y3="-2.196918"
                        z3="-0.321066"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.356977"
                        y3="-2.954677"
                        z3="0.788699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.934331"
                        y3="-1.678667"
                        z3="-3.777948"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.033066"
                        y3="-0.665664"
                        z3="-2.843445"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.311571"
                        y3="3.636379"
                        z3="1.215592"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.942638"
                        y3="3.580976"
                        z3="-0.427053"/>
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                        id="a55"
                        x3="-5.830683"
                        y3="2.785437"
                        z3="0.883514"/>
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                        id="a56"
                        x3="4.288945"
                        y3="2.176481"
                        z3="-4.743993"/>
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                        id="a57"
                        x3="5.133989"
                        y3="1.597484"
                        z3="-3.302278"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.426803"
                        y3="2.07295"
                        z3="-3.207442"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.741508"
                        y3="-0.67921"
                        z3="-4.070678"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.242337"
                        y3="-1.613713"
                        z3="-3.916994"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.836186"
                        y3="-2.039267"
                        z3="-2.921697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" 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 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0423,-.4759,1.0179;3.2765,.3155,-1.2159;-3.9612,1.049,1.4572;5.4732,-.8508,2.3658;5.2569,-1.4608,-.0421;-1.0945,2.216,1.4889;-4.753,.9725,-.7074;3.8036,.2785,-4.2211;-4.9269,-.3386,-2.3843;-2.8672,.1175,-1.6184;-3.5714,-1.231,1.6765;-2.5674,-2.1223,1.7607;1.2655,.6624,.0378;.6619,.6453,1.2972;3.3184,-.04,1.117;2.6115,.2943,-.0384;-1.726,-.0476,1.5099;-.7807,1.0375,1.4379;1.3663,.2983,2.4428;2.7064,-.0322,2.3606;-3.1195,.015,1.5243;.5081,1.0484,-1.1983;-4.9491,-1.6867,1.7688;-1.4641,-1.4275,1.6477;5.8625,1.0362,.5861;3.0134,-.7614,-2.126;-4.045,1.765,.2339;-5.3177,-2.6539,.6627;4.0164,-.7239,-3.2538;-4.8379,3.0125,.4953;4.1767,1.5841,-3.8355;-4.0638,.234,-1.578;-4.3872,-1.2181,-3.3784;.871,.2947,3.405;3.2554,-.2838,3.2567;1.1655,1.4736,-1.9545;.0122,.1836,-1.6416;-.2569,1.7922,-.9881;-5.0789,-2.1519,2.7457;-5.5899,-.8094,1.7431;-.504,-1.9188,1.6853;5.5358,1.3769,-.3926;5.6486,1.7885,1.3424;6.9324,.8267,.5659;3.1094,-1.7175,-1.6057;1.995,-.6951,-2.5175;-3.0495,1.9959,-.1455;-4.7045,-3.5532,.6912;-5.2186,-2.1969,-.3211;-6.357,-2.9547,.7887;3.9343,-1.6787,-3.7779;5.0331,-.6657,-2.8434;-4.3116,3.6364,1.2156;-4.9426,3.581,-.4271;-5.8307,2.7854,.8835;4.2889,2.1765,-4.744;5.134,1.5975,-3.3023;3.4268,2.073,-3.2074;-3.7415,-.6792,-4.0707;-5.2423,-1.6137,-3.917;-3.8362,-2.0393,-2.9217;</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">3885.4146106750 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">3.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.091 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.04229434"
                                 y3="-0.47586839"
                                 z3="1.01794511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.27654897"
                                 y3="0.31552961"
                                 z3="-1.21591456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.96118039"
                                 y3="1.04901504"
                                 z3="1.45719199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.47316332"
                                 y3="-0.85084753"
                                 z3="2.365775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.25686313"
                                 y3="-1.46081315"
                                 z3="-0.04209157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.09451764"
                                 y3="2.21600133"
                                 z3="1.48887899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.75298124"
                                 y3="0.97252292"
                                 z3="-0.70737847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.80355583"
                                 y3="0.27847445"
                                 z3="-4.22108609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.92687093"
                                 y3="-0.33855251"
                                 z3="-2.38429186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.86721318"
                                 y3="0.11748728"
                                 z3="-1.61837569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.57136502"
                                 y3="-1.23097682"
                                 z3="1.67653765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.567433"
                                 y3="-2.12230304"
                                 z3="1.76072127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26553394"
                                 y3="0.66240302"
                                 z3="0.03776778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66193584"
                                 y3="0.64534441"
                                 z3="1.29724537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31843077"
                                 y3="-0.03999801"
                                 z3="1.11701948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61147215"
                                 y3="0.29425215"
                                 z3="-0.03843946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7260452"
                                 y3="-0.04761124"
                                 z3="1.50990337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78070421"
                                 y3="1.03751336"
                                 z3="1.43787163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36626312"
                                 y3="0.29829501"
                                 z3="2.44275843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70637142"
                                 y3="-0.0322429"
                                 z3="2.3605809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11945542"
                                 y3="0.01499878"
                                 z3="1.52428054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50814172"
                                 y3="1.04835839"
                                 z3="-1.19827579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.94907776"
                                 y3="-1.68670748"
                                 z3="1.76879842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4641318"
                                 y3="-1.4274631"
                                 z3="1.64767435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.86250704"
                                 y3="1.03616962"
                                 z3="0.58614271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.01338842"
                                 y3="-0.76138374"
                                 z3="-2.12601709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.04495569"
                                 y3="1.76504228"
                                 z3="0.23391882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.31765631"
                                 y3="-2.65385828"
                                 z3="0.66270764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.01643262"
                                 y3="-0.72385397"
                                 z3="-3.25383719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.83788696"
                                 y3="3.01251428"
                                 z3="0.4953036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.17666397"
                                 y3="1.58412982"
                                 z3="-3.83553877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.06381798"
                                 y3="0.23395156"
                                 z3="-1.5780026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.3871521"
                                 y3="-1.21806361"
                                 z3="-3.37840944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87096778"
                                 y3="0.29468813"
                                 z3="3.40496888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.25538151"
                                 y3="-0.28376262"
                                 z3="3.25673101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16550282"
                                 y3="1.47359937"
                                 z3="-1.95452655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01219918"
                                 y3="0.18357506"
                                 z3="-1.64157335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.25694893"
                                 y3="1.79215097"
                                 z3="-0.98812699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07887459"
                                 y3="-2.15190553"
                                 z3="2.74568872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58991134"
                                 y3="-0.80935133"
                                 z3="1.74311808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.50395881"
                                 y3="-1.91881846"
                                 z3="1.68530207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.53583559"
                                 y3="1.37694829"
                                 z3="-0.3926145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.64862383"
                                 y3="1.78847067"
                                 z3="1.34236931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.93240702"
                                 y3="0.82667957"
                                 z3="0.5659317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10939988"
                                 y3="-1.71752529"
                                 z3="-1.60571758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.99503971"
                                 y3="-0.69511296"
                                 z3="-2.51749598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.04952925"
                                 y3="1.99585436"
                                 z3="-0.14552491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.70454864"
                                 y3="-3.55316239"
                                 z3="0.69116677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21856451"
                                 y3="-2.19691846"
                                 z3="-0.32106589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.35697725"
                                 y3="-2.9546767"
                                 z3="0.78869878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.9343308"
                                 y3="-1.67866659"
                                 z3="-3.77794803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.0330656"
                                 y3="-0.66566395"
                                 z3="-2.84344525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.31157071"
                                 y3="3.63637882"
                                 z3="1.21559204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.94263783"
                                 y3="3.58097571"
                                 z3="-0.42705325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.8306832"
                                 y3="2.7854369"
                                 z3="0.88351388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.28894502"
                                 y3="2.17648053"
                                 z3="-4.74399267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.13398943"
                                 y3="1.5974845"
                                 z3="-3.30227829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.42680262"
                                 y3="2.07294981"
                                 z3="-3.20744215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.74150787"
                                 y3="-0.67920982"
                                 z3="-4.07067809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.2423373"
                                 y3="-1.61371281"
                                 z3="-3.9169936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.83618569"
                                 y3="-2.03926728"
                                 z3="-2.92169662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 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 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" 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 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0423,-.4759,1.0179;3.2765,.3155,-1.2159;-3.9612,1.049,1.4572;5.4732,-.8508,2.3658;5.2569,-1.4608,-.0421;-1.0945,2.216,1.4889;-4.753,.9725,-.7074;3.8036,.2785,-4.2211;-4.9269,-.3386,-2.3843;-2.8672,.1175,-1.6184;-3.5714,-1.231,1.6765;-2.5674,-2.1223,1.7607;1.2655,.6624,.0378;.6619,.6453,1.2972;3.3184,-.04,1.117;2.6115,.2943,-.0384;-1.726,-.0476,1.5099;-.7807,1.0375,1.4379;1.3663,.2983,2.4428;2.7064,-.0322,2.3606;-3.1195,.015,1.5243;.5081,1.0484,-1.1983;-4.9491,-1.6867,1.7688;-1.4641,-1.4275,1.6477;5.8625,1.0362,.5861;3.0134,-.7614,-2.126;-4.045,1.765,.2339;-5.3177,-2.6539,.6627;4.0164,-.7239,-3.2538;-4.8379,3.0125,.4953;4.1767,1.5841,-3.8355;-4.0638,.234,-1.578;-4.3872,-1.2181,-3.3784;.871,.2947,3.405;3.2554,-.2838,3.2567;1.1655,1.4736,-1.9545;.0122,.1836,-1.6416;-.2569,1.7922,-.9881;-5.0789,-2.1519,2.7457;-5.5899,-.8094,1.7431;-.504,-1.9188,1.6853;5.5358,1.3769,-.3926;5.6486,1.7885,1.3424;6.9324,.8267,.5659;3.1094,-1.7175,-1.6057;1.995,-.6951,-2.5175;-3.0495,1.9959,-.1455;-4.7045,-3.5532,.6912;-5.2186,-2.1969,-.3211;-6.357,-2.9547,.7887;3.9343,-1.6787,-3.7779;5.0331,-.6657,-2.8434;-4.3116,3.6364,1.2156;-4.9426,3.581,-.4271;-5.8307,2.7854,.8835;4.2889,2.1765,-4.744;5.134,1.5975,-3.3023;3.4268,2.0729,-3.2074;-3.7415,-.6792,-4.0707;-5.2423,-1.6137,-3.917;-3.8362,-2.0393,-2.9217;</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="5.042294"
                        y3="-0.475868"
                        z3="1.017945"/>
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                        id="a2"
                        x3="3.276549"
                        y3="0.31553"
                        z3="-1.215915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.96118"
                        y3="1.049015"
                        z3="1.457192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.473163"
                        y3="-0.850848"
                        z3="2.365775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.256863"
                        y3="-1.460813"
                        z3="-0.042092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.094518"
                        y3="2.216001"
                        z3="1.488879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.752981"
                        y3="0.972523"
                        z3="-0.707378"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.803556"
                        y3="0.278474"
                        z3="-4.221086"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.926871"
                        y3="-0.338553"
                        z3="-2.384292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.867213"
                        y3="0.117487"
                        z3="-1.618376"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.571365"
                        y3="-1.230977"
                        z3="1.676538"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.567433"
                        y3="-2.122303"
                        z3="1.760721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265534"
                        y3="0.662403"
                        z3="0.037768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.661936"
                        y3="0.645344"
                        z3="1.297245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318431"
                        y3="-0.039998"
                        z3="1.117019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611472"
                        y3="0.294252"
                        z3="-0.038439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.726045"
                        y3="-0.047611"
                        z3="1.509903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.780704"
                        y3="1.037513"
                        z3="1.437872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366263"
                        y3="0.298295"
                        z3="2.442758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.706371"
                        y3="-0.032243"
                        z3="2.360581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.119455"
                        y3="0.014999"
                        z3="1.524281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.508142"
                        y3="1.048358"
                        z3="-1.198276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.949078"
                        y3="-1.686707"
                        z3="1.768798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.464132"
                        y3="-1.427463"
                        z3="1.647674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.862507"
                        y3="1.03617"
                        z3="0.586143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.013388"
                        y3="-0.761384"
                        z3="-2.126017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.044956"
                        y3="1.765042"
                        z3="0.233919"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.317656"
                        y3="-2.653858"
                        z3="0.662708"/>
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                        id="a29"
                        x3="4.016433"
                        y3="-0.723854"
                        z3="-3.253837"/>
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                        id="a30"
                        x3="-4.837887"
                        y3="3.012514"
                        z3="0.495304"/>
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                        id="a31"
                        x3="4.176664"
                        y3="1.58413"
                        z3="-3.835539"/>
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                        id="a32"
                        x3="-4.063818"
                        y3="0.233952"
                        z3="-1.578003"/>
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                        id="a33"
                        x3="-4.387152"
                        y3="-1.218064"
                        z3="-3.378409"/>
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                        id="a34"
                        x3="0.870968"
                        y3="0.294688"
                        z3="3.404969"/>
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                        id="a35"
                        x3="3.255382"
                        y3="-0.283763"
                        z3="3.256731"/>
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                        id="a36"
                        x3="1.165503"
                        y3="1.473599"
                        z3="-1.954527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.012199"
                        y3="0.183575"
                        z3="-1.641573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.256949"
                        y3="1.792151"
                        z3="-0.988127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.078875"
                        y3="-2.151906"
                        z3="2.745689"/>
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                        id="a40"
                        x3="-5.589911"
                        y3="-0.809351"
                        z3="1.743118"/>
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                        id="a41"
                        x3="-0.503959"
                        y3="-1.918818"
                        z3="1.685302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.535836"
                        y3="1.376948"
                        z3="-0.392614"/>
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                        id="a43"
                        x3="5.648624"
                        y3="1.788471"
                        z3="1.342369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.932407"
                        y3="0.82668"
                        z3="0.565932"/>
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                        id="a45"
                        x3="3.1094"
                        y3="-1.717525"
                        z3="-1.605718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.99504"
                        y3="-0.695113"
                        z3="-2.517496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.049529"
                        y3="1.995854"
                        z3="-0.145525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.704549"
                        y3="-3.553162"
                        z3="0.691167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.218565"
                        y3="-2.196918"
                        z3="-0.321066"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.356977"
                        y3="-2.954677"
                        z3="0.788699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.934331"
                        y3="-1.678667"
                        z3="-3.777948"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.033066"
                        y3="-0.665664"
                        z3="-2.843445"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.311571"
                        y3="3.636379"
                        z3="1.215592"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.942638"
                        y3="3.580976"
                        z3="-0.427053"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.830683"
                        y3="2.785437"
                        z3="0.883514"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.288945"
                        y3="2.176481"
                        z3="-4.743993"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.133989"
                        y3="1.597484"
                        z3="-3.302278"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.426803"
                        y3="2.07295"
                        z3="-3.207442"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.741508"
                        y3="-0.67921"
                        z3="-4.070678"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.242337"
                        y3="-1.613713"
                        z3="-3.916994"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.836186"
                        y3="-2.039267"
                        z3="-2.921697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" 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 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0423,-.4759,1.0179;3.2765,.3155,-1.2159;-3.9612,1.049,1.4572;5.4732,-.8508,2.3658;5.2569,-1.4608,-.0421;-1.0945,2.216,1.4889;-4.753,.9725,-.7074;3.8036,.2785,-4.2211;-4.9269,-.3386,-2.3843;-2.8672,.1175,-1.6184;-3.5714,-1.231,1.6765;-2.5674,-2.1223,1.7607;1.2655,.6624,.0378;.6619,.6453,1.2972;3.3184,-.04,1.117;2.6115,.2943,-.0384;-1.726,-.0476,1.5099;-.7807,1.0375,1.4379;1.3663,.2983,2.4428;2.7064,-.0322,2.3606;-3.1195,.015,1.5243;.5081,1.0484,-1.1983;-4.9491,-1.6867,1.7688;-1.4641,-1.4275,1.6477;5.8625,1.0362,.5861;3.0134,-.7614,-2.126;-4.045,1.765,.2339;-5.3177,-2.6539,.6627;4.0164,-.7239,-3.2538;-4.8379,3.0125,.4953;4.1767,1.5841,-3.8355;-4.0638,.234,-1.578;-4.3872,-1.2181,-3.3784;.871,.2947,3.405;3.2554,-.2838,3.2567;1.1655,1.4736,-1.9545;.0122,.1836,-1.6416;-.2569,1.7922,-.9881;-5.0789,-2.1519,2.7457;-5.5899,-.8094,1.7431;-.504,-1.9188,1.6853;5.5358,1.3769,-.3926;5.6486,1.7885,1.3424;6.9324,.8267,.5659;3.1094,-1.7175,-1.6057;1.995,-.6951,-2.5175;-3.0495,1.9959,-.1455;-4.7045,-3.5532,.6912;-5.2186,-2.1969,-.3211;-6.357,-2.9547,.7887;3.9343,-1.6787,-3.7779;5.0331,-.6657,-2.8434;-4.3116,3.6364,1.2156;-4.9426,3.581,-.4271;-5.8307,2.7854,.8835;4.2889,2.1765,-4.744;5.134,1.5975,-3.3023;3.4268,2.073,-3.2074;-3.7415,-.6792,-4.0707;-5.2423,-1.6137,-3.917;-3.8362,-2.0393,-2.9217;</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">3592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3080.5118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.0991</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98295524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3885.41461067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5887.39756592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10472.37927406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4584.98170814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06492511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39263204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.40967680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000205124457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000205124457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000410248915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.585698948177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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77.0049 77.0378 77.2377 77.4390 77.6292 77.8153 77.8538 78.0340 78.2781 78.3386 78.5683 78.6342 78.8235 78.8723 78.9244 79.0215 79.2693 79.3279 79.5048 79.5585 79.6034 79.7530 79.9924 80.0879 80.2142 80.2894 80.4493 80.5036 80.6585 80.8331 80.9501 81.1496 81.2075 81.3243 81.3762 81.5551 81.5754 81.8267 81.9157 81.9934 82.0705 82.1552 82.2366 82.2850 82.4174 82.5399 82.5627 82.6203 82.6692 82.8473 82.9248 82.9741 83.0785 83.1191 83.2545 83.3898 83.4790 83.6680 83.7976 83.8643 83.9959 84.1040 84.1605 84.3155 84.3550 84.5701 84.6104 84.9012 85.0269 85.0807 85.1491 85.3837 85.4656 85.5415 85.6117 85.7235 85.8180 85.8853 85.9443 86.0883 86.1960 86.3288 86.4849 86.5327 86.7557 86.8427 86.9458 87.0357 87.1280 87.2440 87.3306 87.4647 87.5095 87.6734 87.7081 87.8450 88.0036 88.0613 88.1296 88.1617 88.2970 88.3867 88.5124 88.6367 88.7042 88.9156 88.9651 89.1739 89.3154 89.3708 89.4748 89.5419 89.6968 89.7279 89.8603 89.8900 90.0375 90.1447 90.3387 90.4098 90.4865 90.6711 90.8686 90.9912 91.0592 91.0804 91.2954 91.4432 91.5583 91.6325 91.7767 91.9689 91.9871 92.0740 92.2966 92.4100 92.4972 92.6173 92.7137 92.9595 93.0227 93.0443 93.1383 93.2484 93.3907 93.4750 93.6607 93.7432 93.8077 93.9849 94.1211 94.2456 94.3508 94.4669 94.6043 94.6686 94.7487 94.8866 94.9881 95.0695 95.3802 95.4029 95.5843 95.7944 95.9098 95.9593 96.0451 96.1208 96.4128 96.4303 96.7702 96.9003 97.1237 97.1420 97.3007 97.3758 97.5398 97.7251 97.7814 97.8390 97.9288 98.0945 98.1649 98.2052 98.3941 98.4751 98.5529 98.5927 98.6125 98.8308 98.8873 99.1665 99.2083 99.2778 99.3209 99.3927 99.6319 99.7975 100.0303 100.1377 100.2695 100.3277 100.5397 100.6998 100.8204 100.9927 101.1170 101.2139 101.2722 101.4088 101.5151 101.6823 101.7252 101.9578 102.1160 102.1856 102.2418 102.5484 102.6116 102.6742 102.8745 103.0219 103.1144 103.1474 103.2469 103.5550 103.6453 103.7492 103.9435 103.9525 104.1747 104.2705 104.4921 104.5992 104.7425 104.9595 105.0970 105.2013 105.3011 105.5610 105.7953 105.9721 106.0878 106.2230 106.3019 106.3453 106.5038 106.6589 106.8412 107.0012 107.0971 107.2188 107.3630 107.4499 107.5502 107.6361 107.8558 107.9187 108.1185 108.3246 108.3925 108.8498 108.9639 109.0182 109.2147 109.3803 109.4285 109.6055 109.6398 109.6975 109.8333 109.8901 110.0135 110.3993 110.5681 110.5955 110.8358 110.8804 111.0340 111.1270 111.4017 111.5136 111.6527 111.8168 111.8945 112.0111 112.1600 112.2905 112.3768 112.4615 112.6138 112.7904 112.8729 112.9039 112.9948 113.1470 113.1750 113.2676 113.3871 113.5661 113.5866 113.6498 113.7981 113.9835 114.0396 114.1399 114.5109 114.5399 114.6342 114.7050 114.9201 114.9290 115.0087 115.1616 115.2056 115.4568 115.6045 115.7982 115.8751 116.0211 116.1052 116.4090 116.4718 116.5989 116.7683 116.8857 117.0308 117.2447 117.3023 117.4874 117.6700 117.7369 117.9260 118.0899 118.3317 118.4951 118.5837 118.6771 118.7290 118.9693 119.0636 119.2985 119.3860 119.6297 119.6425 119.8901 120.0401 120.0903 120.1292 120.3059 120.4062 120.8443 121.0695 121.1557 121.2539 121.3528 121.5679 121.6806 121.8336 122.1497 122.4352 122.4471 122.6944 122.8908 123.0117 123.1472 123.2597 123.6570 123.7392 124.0072 124.1240 124.3634 124.3750 124.7455 124.9705 125.1769 125.3262 125.4798 125.6251 125.7949 125.8893 126.0009 126.1196 126.3193 126.4811 126.9157 126.9840 127.3639 127.4746 127.6349 127.7964 127.9590 128.2769 128.4811 128.6735 129.0374 129.2950 129.6407 129.8195 130.0074 130.1340 130.4009 130.7388 130.9266 131.1085 131.5472 131.7399 131.9026 132.0058 132.1233 132.4597 132.6987 132.8796 133.2318 133.2843 133.5277 133.7713 134.0761 134.2656 134.2796 134.4607 134.6320 134.7330 134.8181 135.0037 135.2703 135.3805 135.6029 135.9663 136.0677 136.3062 136.4119 136.6725 136.9498 137.3397 137.5679 137.6823 137.8274 137.9028 138.2937 138.5474 138.6726 138.7513 138.8936 139.1698 139.7975 139.8952 139.9961 140.2513 140.3614 140.5864 141.0359 141.2075 141.2775 141.5531 141.6996 141.8652 142.0914 142.1118 142.3458 142.4250 142.6528 142.7139 142.8045 142.8234 143.0132 143.0922 143.1676 143.2215 143.2500 143.4006 143.4302 143.6061 143.9004 144.1241 144.2475 144.3396 144.5774 144.6767 144.7289 144.8928 144.9693 145.1264 145.2222 145.3616 145.4849 145.5705 145.7875 145.9237 146.1019 146.5405 146.6822 146.7906 147.1332 147.1861 147.3293 147.4658 147.5228 147.7817 147.8378 147.9955 148.0650 148.3510 148.4069 148.6206 148.6750 148.6995 148.9028 148.9881 149.2745 149.4017 149.6190 149.8150 149.9037 150.0807 150.3092 150.4117 150.5065 150.6066 150.8027 151.0272 151.1145 151.3774 151.7529 151.8630 152.0328 152.2027 152.2438 152.4823 152.6236 152.7390 152.9930 153.1208 153.2989 153.4044 153.6871 153.8543 153.8842 154.1359 154.3904 154.6046 154.7929 154.9221 155.0010 155.1416 155.2416 155.3187 155.4809 155.6033 155.9026 156.1204 156.2953 156.7695 156.9970 157.0396 157.1425 157.3882 157.6009 157.9228 158.1133 158.3062 158.5191 158.6150 158.9545 159.0411 159.2792 159.6310 159.8545 160.2135 160.4331 161.0879 161.6057 162.4555 162.8555 163.4322 164.3264 165.1009 165.3368 166.1720 166.6175 167.3069 167.3261 168.9615 169.4512 169.8636 170.2497 170.3906 171.0041 171.6015 171.9871 172.1970 172.8860 173.4367 174.5817 174.9632 174.9744 175.1867 175.5672 176.4184 176.8241 177.3044 177.3373 178.0707 178.3096 178.4748 178.7227 178.9998 179.1028 180.0349 180.5623 181.6909 182.1894 183.4735 184.3984 184.6004 184.7974 185.1373 185.6905 186.0535 186.1270 186.5597 186.9371 187.0642 187.7115 188.5077 189.3375 189.4983 189.7322 189.8668 190.1818 190.6283 191.4950 191.5819 191.8523 193.0110 193.6470 194.3280 195.7866 195.8191 195.9308 197.1510 197.5025 197.8087 198.5240 199.3336 200.9445 201.0581 201.3518 202.1009 202.3157 204.0596 204.0932 205.8049 206.4396 207.8478 209.9507 212.2596 214.4754 261.9862 263.6546 274.5322 609.0035 614.8334 630.3548 631.3366 632.0345 633.6300 634.7389 634.9611 636.6514 638.2641 639.9737 641.7230 642.2727 643.5008 643.6533 644.2816 644.8156 646.9567 647.2442 648.0125 648.8359 655.4616 883.0037 901.5339 1192.2600 1198.2404 1198.4019 1200.6440 1205.2558 1205.7640 1211.3944 1213.3391 1214.7105</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">0.877594 -0.381905 -0.331863 -0.576742 -0.563332 -0.466293 -0.289528 -0.400882 -0.293060 -0.472979 0.158994 -0.339419 -0.050366 0.076881 -0.121508 0.248843 -0.175324 0.420512 -0.173528 -0.090333 0.200359 -0.332035 -0.050216 -0.039214 -0.246924 -0.009517 0.241107 -0.239397 0.030388 -0.258508 -0.105006 0.588826 -0.125972 0.150764 0.156425 0.123047 0.123400 0.113017 0.113629 0.106247 0.157692 0.133039 0.143524 0.140279 0.111435 0.117389 0.138121 0.089858 0.084537 0.099638 0.104874 0.084869 0.102631 0.100540 0.105610 0.120061 0.096332 0.085048 0.131926 0.134295 0.122120</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">15.1224 8.3819 8.3319 8.5767 8.5633 8.4663 8.2895 8.4009 8.2931 8.4730 6.8410 7.3394 6.0504 5.9231 6.1215 5.7512 6.1753 5.5795 6.1735 6.0903 5.7996 6.3320 6.0502 6.0392 6.2469 6.0095 5.7589 6.2394 5.9696 6.2585 6.1050 5.4112 6.1260 0.8492 0.8436 0.8770 0.8766 0.8870 0.8864 0.8938 0.8423 0.8670 0.8565 0.8597 0.8886 0.8826 0.8619 0.9101 0.9155 0.9004 0.8951 0.9151 0.8974 0.8995 0.8944 0.8799 0.9037 0.9150 0.8681 0.8657 0.8779</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">0.8776 -0.3819 -0.3319 -0.5767 -0.5633 -0.4663 -0.2895 -0.4009 -0.2931 -0.4730 0.1590 -0.3394 -0.0504 0.0769 -0.1215 0.2488 -0.1753 0.4205 -0.1735 -0.0903 0.2004 -0.3320 -0.0502 -0.0392 -0.2469 -0.0095 0.2411 -0.2394 0.0304 -0.2585 -0.1050 0.5888 -0.1260 0.1508 0.1564 0.1230 0.1234 0.1130 0.1136 0.1062 0.1577 0.1330 0.1435 0.1403 0.1114 0.1174 0.1381 0.0899 0.0845 0.0996 0.1049 0.0849 0.1026 0.1005 0.1056 0.1201 0.0963 0.0850 0.1319 0.1343 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5191 1.9454 2.0568 1.8948 1.8843 2.0044 2.1024 1.8976 2.1189 1.9995 3.3498 2.8929 3.7915 3.4903 3.8646 3.8502 3.3822 3.8433 3.9888 3.9445 4.1412 3.9112 3.8567 4.1229 3.8622 3.7444 3.8560 3.9230 3.9439 3.9800 3.9040 4.2719 3.8384 1.0014 1.0150 0.9967 0.9958 1.0125 1.0025 1.0131 1.0017 1.0120 1.0078 1.0136 1.0148 1.0032 0.9960 1.0134 1.0045 1.0079 0.9980 1.0155 1.0088 1.0082 1.0085 0.9928 0.9926 0.9793 0.9935 0.9946 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5191 1.9454 2.0568 1.8948 1.8843 2.0044 2.1024 1.8976 2.1189 1.9995 3.3498 2.8929 3.7915 3.4903 3.8646 3.8502 3.3822 3.8433 3.9888 3.9445 4.1412 3.9112 3.8567 4.1229 3.8622 3.7444 3.8560 3.9230 3.9439 3.9800 3.9040 4.2719 3.8384 1.0014 1.0150 0.9967 0.9958 1.0125 1.0025 1.0131 1.0017 1.0120 1.0078 1.0136 1.0148 1.0032 0.9960 1.0134 1.0045 1.0079 0.9980 1.0155 1.0088 1.0082 1.0085 0.9928 0.9926 0.9793 0.9935 0.9946 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7660 1.7438 0.9151 0.9409 0.9731 0.8541 1.0895 0.9000 1.9346 0.8865 1.1704 0.9701 0.9387 1.2366 0.8524 1.8167 0.9976 1.4402 0.8812 0.1139 1.7318 1.3606 1.4095 0.9027 0.8752 1.3459 1.3725 1.3757 0.9937 1.3227 1.2706 1.4794 1.0060 0.9469 1.0076 0.9869 0.9853 0.9434 0.9821 0.9874 0.9643 0.9498 0.9516 0.9497 0.9530 0.9751 0.9701 0.9853 0.9864 0.9945 0.9817 0.9919 0.9800 1.0131 0.9820 0.9838 0.9903 0.9834 0.9806 0.9765 0.9825 0.9778 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037507172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.020462412929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.43797 5.46304 -2.97493 1.74319 -0.76548 0.97771 -19.42077 18.15908 -1.26169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.58133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
