<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.733938"
                        y3="-0.621611"
                        z3="-1.684455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.168164"
                        y3="-1.133098"
                        z3="1.18996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.752948"
                        y3="0.078848"
                        z3="1.614758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.493519"
                        y3="-0.31206"
                        z3="-3.086106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.761633"
                        y3="0.108462"
                        z3="-0.956689"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.745545"
                        y3="0.779105"
                        z3="1.90765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.501441"
                        y3="1.524201"
                        z3="0.003008"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.291021"
                        y3="1.557861"
                        z3="2.35182"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.735449"
                        y3="1.662478"
                        z3="-2.113735"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.65302"
                        y3="1.758892"
                        z3="-1.28209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.69141"
                        y3="-1.772864"
                        z3="0.219675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.841152"
                        y3="-2.541955"
                        z3="-0.47597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.813678"
                        y3="-0.692396"
                        z3="1.155541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718274"
                        y3="-0.28241"
                        z3="0.396703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.164505"
                        y3="-0.479791"
                        z3="-0.843583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.05879"
                        y3="-0.745401"
                        z3="0.521183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.71243"
                        y3="-0.875764"
                        z3="0.547697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.617749"
                        y3="-0.059435"
                        z3="1.038787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.835323"
                        y3="0.008781"
                        z3="-0.95904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.057662"
                        y3="-0.106162"
                        z3="-1.591482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.065401"
                        y3="-0.771841"
                        z3="0.851052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.67213"
                        y3="-1.092301"
                        z3="2.593499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.104917"
                        y3="-2.094025"
                        z3="0.21498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.660465"
                        y3="-2.008178"
                        z3="-0.295696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.10987"
                        y3="-2.365313"
                        z3="-1.585442"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.867491"
                        y3="-0.200515"
                        z3="2.027108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.763211"
                        y3="1.4326"
                        z3="1.210411"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.722557"
                        y3="-1.939188"
                        z3="-1.162766"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.548402"
                        y3="1.260679"
                        z3="1.810939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.47728"
                        y3="2.215257"
                        z3="2.277699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.593307"
                        y3="2.580293"
                        z3="1.695286"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.837858"
                        y3="1.656742"
                        z3="-1.146388"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.229142"
                        y3="1.790063"
                        z3="-3.437405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.035784"
                        y3="0.332919"
                        z3="-1.514746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.15845"
                        y3="0.102053"
                        z3="-2.6473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.716695"
                        y3="-1.582744"
                        z3="2.775034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.457934"
                        y3="-1.787213"
                        z3="2.882913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.731049"
                        y3="-0.225772"
                        z3="3.249648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.209495"
                        y3="-3.119429"
                        z3="0.570552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.594446"
                        y3="-1.444178"
                        z3="0.936967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.787743"
                        y3="-2.448598"
                        z3="-0.752763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.316704"
                        y3="-2.932564"
                        z3="-2.066538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.044453"
                        y3="-2.509681"
                        z3="-2.126827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.227992"
                        y3="-2.665721"
                        z3="-0.548837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.677857"
                        y3="-0.463962"
                        z3="3.071941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.926662"
                        y3="-0.357623"
                        z3="1.822517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.745327"
                        y3="1.793451"
                        z3="1.062243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.77068"
                        y3="-2.235106"
                        z3="-1.12942"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.215202"
                        y3="-2.570489"
                        z3="-1.88988"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.676991"
                        y3="-0.905644"
                        z3="-1.502464"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.608852"
                        y3="1.50774"
                        z3="0.745249"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.339271"
                        y3="1.841764"
                        z3="2.307795"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.495738"
                        y3="1.856362"
                        z3="2.422447"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.935545"
                        y3="2.12824"
                        z3="3.217555"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.515103"
                        y3="3.268236"
                        z3="2.004106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.055528"
                        y3="3.563905"
                        z3="1.843887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.583119"
                        y3="2.600838"
                        z3="2.100947"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.520022"
                        y3="2.396289"
                        z3="0.616278"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.690178"
                        y3="2.727613"
                        z3="-3.57171"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.098247"
                        y3="1.775626"
                        z3="-4.088212"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.568302"
                        y3="0.962405"
                        z3="-3.694395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 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 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.7339,-.6216,-1.6845;4.1682,-1.1331,1.19;-3.7529,.0788,1.6148;4.4935,-.3121,-3.0861;5.7616,.1085,-.9567;-.7455,.7791,1.9077;-4.5014,1.5242,.003;3.291,1.5579,2.3518;-4.7354,1.6625,-2.1137;-2.653,1.7589,-1.2821;-3.6914,-1.7729,.2197;-2.8412,-2.542,-.476;1.8137,-.6924,1.1555;.7183,-.2824,.3967;3.1645,-.4798,-.8436;3.0588,-.7454,.5212;-1.7124,-.8758,.5477;-.6177,-.0594,1.0388;.8353,.0088,-.959;2.0577,-.1062,-1.5915;-3.0654,-.7718,.8511;1.6721,-1.0923,2.5935;-5.1049,-2.094,.215;-1.6605,-2.0082,-.2957;5.1099,-2.3653,-1.5854;4.8675,-.2005,2.0271;-3.7632,1.4326,1.2104;-5.7226,-1.9392,-1.1628;4.5484,1.2607,1.8109;-4.4773,2.2153,2.2777;2.5933,2.5803,1.6953;-3.8379,1.6567,-1.1464;-4.2291,1.7901,-3.4374;-.0358,.3329,-1.5147;2.1585,.1021,-2.6473;.7167,-1.5827,2.775;2.4579,-1.7872,2.8829;1.731,-.2258,3.2496;-5.2095,-3.1194,.5706;-5.5944,-1.4442,.937;-.7877,-2.4486,-.7528;4.3167,-2.9326,-2.0665;6.0445,-2.5097,-2.1268;5.228,-2.6657,-.5488;4.6779,-.464,3.0719;5.9267,-.3576,1.8225;-2.7453,1.7935,1.0622;-6.7707,-2.2351,-1.1294;-5.2152,-2.5705,-1.8899;-5.677,-.9056,-1.5025;4.6089,1.5077,.7452;5.3393,1.8418,2.3078;-5.4957,1.8564,2.4224;-3.9355,2.1282,3.2176;-4.5151,3.2682,2.0041;3.0555,3.5639,1.8439;1.5831,2.6008,2.1009;2.52,2.3963,.6163;-3.6902,2.7276,-3.5717;-5.0982,1.7756,-4.0882;-3.5683,.9624,-3.6944;</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">3954.3619038819 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">3.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.379 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="4.73393764"
                                 y3="-0.62161091"
                                 z3="-1.68445521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.16816354"
                                 y3="-1.13309796"
                                 z3="1.18996008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.75294837"
                                 y3="0.07884829"
                                 z3="1.61475761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.4935189"
                                 y3="-0.31206019"
                                 z3="-3.08610583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.76163281"
                                 y3="0.10846213"
                                 z3="-0.95668867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.74554485"
                                 y3="0.77910527"
                                 z3="1.90765022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.50144066"
                                 y3="1.52420133"
                                 z3="0.00300809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.29102069"
                                 y3="1.55786131"
                                 z3="2.35182042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.73544907"
                                 y3="1.66247808"
                                 z3="-2.11373457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.65301971"
                                 y3="1.75889223"
                                 z3="-1.28208964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.69140951"
                                 y3="-1.77286441"
                                 z3="0.21967512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.84115179"
                                 y3="-2.54195475"
                                 z3="-0.4759704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81367818"
                                 y3="-0.69239562"
                                 z3="1.15554137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71827432"
                                 y3="-0.28240955"
                                 z3="0.3967033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16450454"
                                 y3="-0.47979147"
                                 z3="-0.84358303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05879041"
                                 y3="-0.74540141"
                                 z3="0.52118329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71242964"
                                 y3="-0.87576398"
                                 z3="0.5476968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61774915"
                                 y3="-0.05943477"
                                 z3="1.03878714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83532324"
                                 y3="0.00878095"
                                 z3="-0.95903957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0576624"
                                 y3="-0.10616165"
                                 z3="-1.59148193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06540066"
                                 y3="-0.77184124"
                                 z3="0.85105221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.67212968"
                                 y3="-1.09230138"
                                 z3="2.59349937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.10491692"
                                 y3="-2.09402547"
                                 z3="0.21497955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66046469"
                                 y3="-2.00817835"
                                 z3="-0.29569591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.10987027"
                                 y3="-2.36531313"
                                 z3="-1.58544168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.86749139"
                                 y3="-0.20051452"
                                 z3="2.02710839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.76321056"
                                 y3="1.43259962"
                                 z3="1.21041114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.72255673"
                                 y3="-1.93918845"
                                 z3="-1.16276633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.54840199"
                                 y3="1.26067908"
                                 z3="1.8109386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.47728027"
                                 y3="2.21525704"
                                 z3="2.27769859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.59330684"
                                 y3="2.58029325"
                                 z3="1.69528556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.83785799"
                                 y3="1.65674156"
                                 z3="-1.1463882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.22914237"
                                 y3="1.79006259"
                                 z3="-3.43740492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.03578449"
                                 y3="0.33291878"
                                 z3="-1.51474583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.15845005"
                                 y3="0.10205341"
                                 z3="-2.64729982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71669452"
                                 y3="-1.58274435"
                                 z3="2.77503417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45793394"
                                 y3="-1.78721312"
                                 z3="2.88291344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73104875"
                                 y3="-0.22577203"
                                 z3="3.24964752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.2094948"
                                 y3="-3.11942913"
                                 z3="0.57055173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.59444624"
                                 y3="-1.4441776"
                                 z3="0.93696742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78774315"
                                 y3="-2.44859784"
                                 z3="-0.75276267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.316704"
                                 y3="-2.93256379"
                                 z3="-2.06653833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.04445258"
                                 y3="-2.50968122"
                                 z3="-2.12682715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22799217"
                                 y3="-2.66572095"
                                 z3="-0.54883669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67785744"
                                 y3="-0.46396187"
                                 z3="3.07194071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.92666204"
                                 y3="-0.3576228"
                                 z3="1.82251672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74532689"
                                 y3="1.79345132"
                                 z3="1.06224293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.77068047"
                                 y3="-2.23510552"
                                 z3="-1.12942031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21520159"
                                 y3="-2.5704894"
                                 z3="-1.88988043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.67699074"
                                 y3="-0.90564434"
                                 z3="-1.50246373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.60885196"
                                 y3="1.50774005"
                                 z3="0.74524916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.33927053"
                                 y3="1.84176415"
                                 z3="2.30779477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.49573762"
                                 y3="1.85636181"
                                 z3="2.42244708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.93554482"
                                 y3="2.12823999"
                                 z3="3.21755535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.51510253"
                                 y3="3.26823565"
                                 z3="2.00410611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.05552844"
                                 y3="3.56390546"
                                 z3="1.84388691">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.58311883"
                                 y3="2.60083839"
                                 z3="2.10094668">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.52002187"
                                 y3="2.3962893"
                                 z3="0.61627849">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.69017826"
                                 y3="2.72761278"
                                 z3="-3.57171034">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.09824689"
                                 y3="1.77562596"
                                 z3="-4.08821223">
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.5683023"
                                 y3="0.96240528"
                                 z3="-3.69439545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 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 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a55" 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 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.7339,-.6216,-1.6845;4.1682,-1.1331,1.19;-3.7529,.0788,1.6148;4.4935,-.3121,-3.0861;5.7616,.1085,-.9567;-.7455,.7791,1.9077;-4.5014,1.5242,.003;3.291,1.5579,2.3518;-4.7354,1.6625,-2.1137;-2.653,1.7589,-1.2821;-3.6914,-1.7729,.2197;-2.8412,-2.542,-.476;1.8137,-.6924,1.1555;.7183,-.2824,.3967;3.1645,-.4798,-.8436;3.0588,-.7454,.5212;-1.7124,-.8758,.5477;-.6177,-.0594,1.0388;.8353,.0088,-.959;2.0577,-.1062,-1.5915;-3.0654,-.7718,.8511;1.6721,-1.0923,2.5935;-5.1049,-2.094,.215;-1.6605,-2.0082,-.2957;5.1099,-2.3653,-1.5854;4.8675,-.2005,2.0271;-3.7632,1.4326,1.2104;-5.7226,-1.9392,-1.1628;4.5484,1.2607,1.8109;-4.4773,2.2153,2.2777;2.5933,2.5803,1.6953;-3.8379,1.6567,-1.1464;-4.2291,1.7901,-3.4374;-.0358,.3329,-1.5147;2.1585,.1021,-2.6473;.7167,-1.5827,2.775;2.4579,-1.7872,2.8829;1.731,-.2258,3.2496;-5.2095,-3.1194,.5706;-5.5944,-1.4442,.937;-.7877,-2.4486,-.7528;4.3167,-2.9326,-2.0665;6.0445,-2.5097,-2.1268;5.228,-2.6657,-.5488;4.6779,-.464,3.0719;5.9267,-.3576,1.8225;-2.7453,1.7935,1.0622;-6.7707,-2.2351,-1.1294;-5.2152,-2.5705,-1.8899;-5.677,-.9056,-1.5025;4.6089,1.5077,.7452;5.3393,1.8418,2.3078;-5.4957,1.8564,2.4224;-3.9355,2.1282,3.2176;-4.5151,3.2682,2.0041;3.0555,3.5639,1.8439;1.5831,2.6008,2.1009;2.52,2.3963,.6163;-3.6902,2.7276,-3.5717;-5.0982,1.7756,-4.0882;-3.5683,.9624,-3.6944;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.621611"
                        z3="-1.684455"/>
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                        z3="-3.086106"/>
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                        y3="0.108462"
                        z3="-0.956689"/>
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                        z3="0.003008"/>
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                        x3="3.291021"
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                        z3="2.35182"/>
                  <atom elementType="O"
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                        x3="-4.735449"
                        y3="1.662478"
                        z3="-2.113735"/>
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                        id="a10"
                        x3="-2.65302"
                        y3="1.758892"
                        z3="-1.28209"/>
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                        x3="-2.841152"
                        y3="-2.541955"
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                        x3="1.813678"
                        y3="-0.692396"
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                        x3="0.718274"
                        y3="-0.28241"
                        z3="0.396703"/>
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                        x3="3.164505"
                        y3="-0.479791"
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                        id="a16"
                        x3="3.05879"
                        y3="-0.745401"
                        z3="0.521183"/>
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                        x3="-1.71243"
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                        x3="-0.617749"
                        y3="-0.059435"
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                        id="a19"
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                        z3="-0.95904"/>
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                        x3="2.057662"
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                        z3="-1.591482"/>
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                        id="a21"
                        x3="-3.065401"
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                        z3="0.851052"/>
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                        id="a22"
                        x3="1.67213"
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                        x3="-5.104917"
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                        z3="0.21498"/>
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                        x3="-1.660465"
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                        x3="4.867491"
                        y3="-0.200515"
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                        z3="2.277699"/>
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                  <atom elementType="H"
                        id="a49"
                        x3="-5.215202"
                        y3="-2.570489"
                        z3="-1.88988"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.676991"
                        y3="-0.905644"
                        z3="-1.502464"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.608852"
                        y3="1.50774"
                        z3="0.745249"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.339271"
                        y3="1.841764"
                        z3="2.307795"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.495738"
                        y3="1.856362"
                        z3="2.422447"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.935545"
                        y3="2.12824"
                        z3="3.217555"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.515103"
                        y3="3.268236"
                        z3="2.004106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.055528"
                        y3="3.563905"
                        z3="1.843887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.583119"
                        y3="2.600838"
                        z3="2.100947"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.520022"
                        y3="2.396289"
                        z3="0.616278"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.690178"
                        y3="2.727613"
                        z3="-3.57171"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.098247"
                        y3="1.775626"
                        z3="-4.088212"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.568302"
                        y3="0.962405"
                        z3="-3.694395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 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 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" 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 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.7339,-.6216,-1.6845;4.1682,-1.1331,1.19;-3.7529,.0788,1.6148;4.4935,-.3121,-3.0861;5.7616,.1085,-.9567;-.7455,.7791,1.9077;-4.5014,1.5242,.003;3.291,1.5579,2.3518;-4.7354,1.6625,-2.1137;-2.653,1.7589,-1.2821;-3.6914,-1.7729,.2197;-2.8412,-2.542,-.476;1.8137,-.6924,1.1555;.7183,-.2824,.3967;3.1645,-.4798,-.8436;3.0588,-.7454,.5212;-1.7124,-.8758,.5477;-.6177,-.0594,1.0388;.8353,.0088,-.959;2.0577,-.1062,-1.5915;-3.0654,-.7718,.8511;1.6721,-1.0923,2.5935;-5.1049,-2.094,.215;-1.6605,-2.0082,-.2957;5.1099,-2.3653,-1.5854;4.8675,-.2005,2.0271;-3.7632,1.4326,1.2104;-5.7226,-1.9392,-1.1628;4.5484,1.2607,1.8109;-4.4773,2.2153,2.2777;2.5933,2.5803,1.6953;-3.8379,1.6567,-1.1464;-4.2291,1.7901,-3.4374;-.0358,.3329,-1.5147;2.1585,.1021,-2.6473;.7167,-1.5827,2.775;2.4579,-1.7872,2.8829;1.731,-.2258,3.2496;-5.2095,-3.1194,.5706;-5.5944,-1.4442,.937;-.7877,-2.4486,-.7528;4.3167,-2.9326,-2.0665;6.0445,-2.5097,-2.1268;5.228,-2.6657,-.5488;4.6779,-.464,3.0719;5.9267,-.3576,1.8225;-2.7453,1.7935,1.0622;-6.7707,-2.2351,-1.1294;-5.2152,-2.5705,-1.8899;-5.677,-.9056,-1.5025;4.6089,1.5077,.7452;5.3393,1.8418,2.3078;-5.4957,1.8564,2.4224;-3.9355,2.1282,3.2176;-4.5151,3.2682,2.0041;3.0555,3.5639,1.8439;1.5831,2.6008,2.1009;2.52,2.3963,.6163;-3.6902,2.7276,-3.5717;-5.0982,1.7756,-4.0882;-3.5683,.9624,-3.6944;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.95008195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3954.36190388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5956.31198584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10610.25782533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4653.94583949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.49009454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.54001259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000123406117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000123406117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000246812234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.601452235298</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 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121.3958 121.5636 121.5991 121.7812 121.9970 122.1607 122.3164 122.4091 122.7155 122.8362 123.1175 123.3461 123.4653 123.6231 123.9198 124.1712 124.2900 124.3824 124.6586 124.8182 125.0467 125.3285 125.5149 125.7144 125.8825 125.9406 126.2980 126.5171 126.7325 126.9228 126.9802 127.0608 127.2728 127.4005 127.6526 127.7718 127.9391 128.1405 128.2085 128.5490 128.6626 128.9423 129.5875 129.6578 129.7923 129.8516 130.4238 130.4544 130.8417 131.1502 131.3040 131.3537 131.5041 131.9326 132.1324 132.3669 132.5386 132.7383 133.1643 133.3881 133.6219 133.8923 133.9825 134.2308 134.2508 134.4596 134.5749 134.6364 134.8046 134.9742 135.0349 135.3641 135.3898 135.6753 135.7920 135.8947 136.2202 136.5747 136.9213 136.9614 137.0855 137.3872 137.5144 137.8239 138.1988 138.5284 138.6510 139.0067 139.2597 139.4320 139.6578 140.0469 140.1192 140.4559 140.6854 140.8478 140.9272 141.0762 141.1755 141.3273 141.6267 141.7473 142.0720 142.3623 142.5489 142.7897 142.9306 142.9966 143.0599 143.1119 143.2140 143.2235 143.3041 143.3318 143.4102 143.5651 143.7021 143.8195 144.0298 144.0641 144.2490 144.3584 144.6227 144.7518 144.9473 144.9847 145.0643 145.1977 145.2679 145.4100 145.4962 145.6938 145.8856 146.1040 146.1784 146.5379 146.7138 146.8255 147.0163 147.1619 147.3132 147.4240 147.6014 147.6040 147.7611 147.8195 147.9418 148.0693 148.3396 148.3717 148.4701 148.5210 148.7109 148.8003 148.8834 148.9557 149.3863 149.6488 149.7828 149.9287 150.1340 150.3418 150.4532 150.5439 150.9143 150.9805 151.2108 151.3333 151.5820 151.6444 151.7885 152.2111 152.4096 152.7274 152.8256 153.0091 153.1937 153.3551 153.4418 153.6695 153.7136 153.8691 153.9968 154.1706 154.3833 154.4542 154.6769 154.7210 154.7487 155.0749 155.2491 155.3406 155.5651 155.7147 155.8979 155.9524 156.0738 156.5299 156.7114 157.0351 157.3361 157.4612 157.5633 157.8369 157.9440 158.2851 158.5369 158.9015 158.9814 159.2041 159.4128 159.6000 159.8149 160.1727 160.5490 161.0389 161.6801 162.0003 162.8668 163.9775 164.2901 165.1519 165.6493 166.7760 166.9730 167.2781 169.0544 169.3094 169.5240 170.1101 170.3137 170.6479 171.1099 171.4669 171.6372 172.8913 173.1772 174.5960 174.9030 175.3765 175.4522 176.0119 176.5389 176.6707 177.1268 177.3296 177.8744 178.1618 178.7298 178.8259 179.0579 179.5865 180.2506 180.2956 180.9882 182.2369 182.6506 183.3947 184.2188 184.7304 185.6558 185.6852 185.9141 186.3846 186.8826 187.1105 187.9017 187.9822 188.1344 188.4693 188.5755 190.1372 190.4947 190.6063 190.8357 191.2590 191.5389 191.5859 192.1194 192.8724 193.7938 195.4647 195.9068 196.6490 196.9520 197.4111 197.4781 198.1003 198.4128 199.3097 201.1917 201.2645 201.4818 202.0955 202.2498 204.3087 205.1658 205.4062 206.3945 207.8251 210.1673 213.3106 214.4905 262.4045 264.2186 276.4313 611.6127 617.8485 630.5719 631.3721 632.1279 634.1674 635.1285 635.7151 638.1368 639.1120 641.0090 641.6009 642.4259 642.8068 643.7439 644.6713 646.4367 646.6550 646.7930 647.4011 648.3715 655.3067 883.2182 901.7270 1193.3173 1197.9197 1199.9856 1202.9070 1205.6303 1209.2982 1211.1475 1213.2719 1214.3360</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">0.849650 -0.380114 -0.306551 -0.490489 -0.487556 -0.374695 -0.270465 -0.326348 -0.271036 -0.383348 0.146474 -0.294878 -0.016647 0.073451 -0.192829 0.272559 -0.092591 0.287843 -0.212240 -0.058815 0.154409 -0.281738 -0.067658 -0.038112 -0.290120 0.019361 0.201879 -0.231444 -0.026243 -0.246327 -0.109071 0.515029 -0.129189 0.138691 0.150085 0.098947 0.099200 0.125571 0.103817 0.100633 0.127612 0.123910 0.128734 0.132672 0.091578 0.106097 0.144786 0.084819 0.100287 0.078365 0.106363 0.084691 0.092031 0.106480 0.085273 0.102552 0.109055 0.078049 0.119804 0.121916 0.115828</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">15.1503 8.3801 8.3066 8.4905 8.4876 8.3747 8.2705 8.3263 8.2710 8.3833 6.8535 7.2949 6.0166 5.9265 6.1928 5.7274 6.0926 5.7122 6.2122 6.0588 5.8456 6.2817 6.0677 6.0381 6.2901 5.9806 5.7981 6.2314 6.0262 6.2463 6.1091 5.4850 6.1292 0.8613 0.8499 0.9011 0.9008 0.8744 0.8962 0.8994 0.8724 0.8761 0.8713 0.8673 0.9084 0.8939 0.8552 0.9152 0.8997 0.9216 0.8936 0.9153 0.9080 0.8935 0.9147 0.8974 0.8909 0.9220 0.8802 0.8781 0.8842</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">0.8497 -0.3801 -0.3066 -0.4905 -0.4876 -0.3747 -0.2705 -0.3263 -0.2710 -0.3833 0.1465 -0.2949 -0.0166 0.0735 -0.1928 0.2726 -0.0926 0.2878 -0.2122 -0.0588 0.1544 -0.2817 -0.0677 -0.0381 -0.2901 0.0194 0.2019 -0.2314 -0.0262 -0.2463 -0.1091 0.5150 -0.1292 0.1387 0.1501 0.0989 0.0992 0.1256 0.1038 0.1006 0.1276 0.1239 0.1287 0.1327 0.0916 0.1061 0.1448 0.0848 0.1003 0.0784 0.1064 0.0847 0.0920 0.1065 0.0853 0.1026 0.1091 0.0780 0.1198 0.1219 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5844 1.9918 2.0856 1.9960 1.9757 2.0885 2.1097 1.9448 2.1237 2.1022 3.3287 2.8910 3.7941 3.4068 3.8777 3.7187 3.3931 3.8254 3.9612 3.9302 4.1300 3.9202 3.8921 4.1211 3.8747 3.8630 3.8898 3.9128 3.9278 3.9781 3.9086 4.3335 3.8794 1.0129 1.0230 1.0057 1.0045 1.0094 1.0041 1.0105 1.0081 1.0120 1.0182 1.0171 0.9974 1.0057 1.0060 1.0117 1.0121 1.0168 1.0134 1.0059 1.0123 1.0082 1.0113 0.9931 1.0035 0.9864 0.9953 0.9952 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5844 1.9918 2.0856 1.9960 1.9757 2.0885 2.1097 1.9448 2.1237 2.1022 3.3287 2.8910 3.7941 3.4068 3.8777 3.7187 3.3931 3.8254 3.9612 3.9302 4.1300 3.9202 3.8921 4.1211 3.8747 3.8630 3.8898 3.9128 3.9278 3.9781 3.9086 4.3335 3.8794 1.0129 1.0230 1.0057 1.0045 1.0094 1.0041 1.0105 1.0081 1.0120 1.0182 1.0171 0.9974 1.0057 1.0060 1.0117 1.0121 1.0168 1.0134 1.0059 1.0123 1.0082 1.0113 0.9931 1.0035 0.9864 0.9953 0.9952 0.9927</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">1.8447 1.8009 0.9185 0.9100 0.9820 0.9050 1.0968 0.9282 2.0024 0.8946 1.1621 0.9726 0.9326 1.2093 0.8825 1.9186 0.9975 1.4052 0.8966 0.1276 1.7108 1.3087 1.3710 0.9819 0.8565 1.3615 1.3196 1.3946 0.9794 1.3385 1.2731 1.4734 0.9822 0.9341 0.9787 0.9979 0.9746 0.9498 0.9841 0.9902 0.9833 0.9625 0.9610 0.9573 0.9415 0.9959 0.9884 0.9831 0.9825 0.9935 0.9904 0.9808 0.9960 0.9679 0.9884 0.9910 0.9841 0.9850 0.9821 0.9760 0.9813 0.9825 0.9800</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">-0.039476942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.989558897032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.18023 7.08213 -2.09810 2.44241 -2.79517 -0.35276 5.40810 -5.18565 0.22245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
