<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.864791"
                        y3="-0.209277"
                        z3="0.312951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.507198"
                        y3="-1.278975"
                        z3="-0.294305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.551639"
                        y3="0.081549"
                        z3="1.23713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.769525"
                        y3="-1.530216"
                        z3="-0.26224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.966744"
                        y3="0.168435"
                        z3="1.156515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.067983"
                        y3="1.10136"
                        z3="-0.343091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.876981"
                        y3="0.275742"
                        z3="0.064114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.100288"
                        y3="-0.024062"
                        z3="-0.63354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.232506"
                        y3="-1.062271"
                        z3="0.074481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.527819"
                        y3="2.002338"
                        z3="0.8039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.785686"
                        y3="1.935197"
                        z3="-1.591586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.604459"
                        y3="0.660415"
                        z3="0.428815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339213"
                        y3="-2.05003"
                        z3="0.450484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300138"
                        y3="-0.32398"
                        z3="0.808128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.058922"
                        y3="-1.664217"
                        z3="0.824686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672627"
                        y3="0.998032"
                        z3="-0.99765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.806901"
                        y3="0.868363"
                        z3="-2.001364"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.383241"
                        y3="-0.049263"
                        z3="-1.689424"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.012356"
                        y3="0.095026"
                        z3="-0.044293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.762247"
                        y3="2.738984"
                        z3="1.0517"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.733593"
                        y3="1.424556"
                        z3="1.705236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.435178"
                        y3="2.54725"
                        z3="0.535476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.021498"
                        y3="2.688737"
                        z3="-1.395097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.683294"
                        y3="2.460821"
                        z3="-1.923561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.435516"
                        y3="1.311879"
                        z3="-2.414774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.311152"
                        y3="1.703832"
                        z3="0.446981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.626755"
                        y3="-3.092208"
                        z3="0.459898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.657757"
                        y3="-2.410948"
                        z3="1.134759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.661327"
                        y3="1.979378"
                        z3="-0.522917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.703164"
                        y3="0.823802"
                        z3="-1.467018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.801797"
                        y3="-0.108101"
                        z3="-2.481235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.776185"
                        y3="1.019334"
                        z3="-1.529467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.690536"
                        y3="1.624909"
                        z3="-2.776042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C12H16O4S">
                  <atomArray count="12 16 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">240.19099999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16O4S/c1-4-17(13,14)16-9-5-6-11-10(7-9)12(2,3)8-15-11/h5-7H,4,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,10,11,16,15,13,12,8,14,7,9,6,4,5,2,3,1/E:(2,3)(13,14)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,13.1,14.1/rA:33nSOOO1O1CC3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;;s6;s2s6;s2s7;s6;s6;s7;s9;s3s12;s13s14;s1;s16;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s15;s16;s16;s17;s17;s17;/rC:-2.8648,-.2093,.313;3.5072,-1.279,-.2943;-1.5516,.0815,1.2371;-2.7695,-1.5302,-.2622;-3.9667,.1684,1.1565;3.068,1.1014,-.3431;1.877,.2757,.0641;4.1003,-.0241,-.6335;2.2325,-1.0623,.0745;3.5278,2.0023,.8039;2.7857,1.9352,-1.5916;.6045,.6604,.4288;1.3392,-2.05,.4505;-.3001,-.324,.8081;.0589,-1.6642,.8247;-2.6726,.998,-.9977;-3.8069,.8684,-2.0014;4.3832,-.0493,-1.6894;5.0124,.095,-.0443;2.7622,2.739,1.0517;3.7336,1.4246,1.7052;4.4352,2.5473,.5355;2.0215,2.6887,-1.3951;3.6833,2.4608,-1.9236;2.4355,1.3119,-2.4148;.3112,1.7038,.447;1.6268,-3.0922,.4599;-.6578,-2.4109,1.1348;-2.6613,1.9794,-.5229;-1.7032,.8238,-1.467;-3.8018,-.1081,-2.4812;-4.7762,1.0193,-1.5295;-3.6905,1.6249,-2.776;</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">1011</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.2186808205 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">7.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-2.86479146"
                                 y3="-0.20927662"
                                 z3="0.31295146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.50719806"
                                 y3="-1.27897485"
                                 z3="-0.29430501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55163914"
                                 y3="0.08154885"
                                 z3="1.23713031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.7695253"
                                 y3="-1.53021569"
                                 z3="-0.26223975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.96674379"
                                 y3="0.16843512"
                                 z3="1.15651482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06798286"
                                 y3="1.10135958"
                                 z3="-0.34309066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87698134"
                                 y3="0.275742"
                                 z3="0.0641135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.10028763"
                                 y3="-0.02406222"
                                 z3="-0.63354016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23250627"
                                 y3="-1.06227051"
                                 z3="0.07448103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.52781944"
                                 y3="2.00233814"
                                 z3="0.80389989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78568598"
                                 y3="1.93519749"
                                 z3="-1.59158574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.60445942"
                                 y3="0.66041488"
                                 z3="0.42881452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33921334"
                                 y3="-2.0500296"
                                 z3="0.4504845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30013777"
                                 y3="-0.32398013"
                                 z3="0.80812845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05892208"
                                 y3="-1.66421674"
                                 z3="0.82468629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6726271"
                                 y3="0.99803227"
                                 z3="-0.99765007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.80690057"
                                 y3="0.86836291"
                                 z3="-2.00136371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.38324115"
                                 y3="-0.04926342"
                                 z3="-1.68942437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.012356"
                                 y3="0.09502561"
                                 z3="-0.04429321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.76224704"
                                 y3="2.73898424"
                                 z3="1.05169977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.73359342"
                                 y3="1.42455642"
                                 z3="1.70523638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.4351779"
                                 y3="2.54725007"
                                 z3="0.53547553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02149757"
                                 y3="2.68873704"
                                 z3="-1.39509701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.68329363"
                                 y3="2.46082111"
                                 z3="-1.92356059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.4355161"
                                 y3="1.31187913"
                                 z3="-2.41477359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31115246"
                                 y3="1.70383153"
                                 z3="0.44698134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.6267551"
                                 y3="-3.09220777"
                                 z3="0.45989755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65775662"
                                 y3="-2.41094767"
                                 z3="1.13475911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66132669"
                                 y3="1.97937781"
                                 z3="-0.52291667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70316408"
                                 y3="0.82380172"
                                 z3="-1.46701804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.80179746"
                                 y3="-0.10810127"
                                 z3="-2.48123543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.77618466"
                                 y3="1.0193335"
                                 z3="-1.52946695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69053557"
                                 y3="1.62490869"
                                 z3="-2.77604169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                        </bondArray>
                        <formula concise="C12H16O4S">
                           <atomArray count="12 16 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">240.19099999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16O4S/c1-4-17(13,14)16-9-5-6-11-10(7-9)12(2,3)8-15-11/h5-7H,4,8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,10,11,16,15,13,12,8,14,7,9,6,4,5,2,3,1/E:(2,3)(13,14)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,13.1,14.1/rA:33nSOOO1O1CC3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;;s6;s2s6;s2s7;s6;s6;s7;s9;s3s12;s13s14;s1;s16;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s15;s16;s16;s17;s17;s17;/rC:-2.8648,-.2093,.313;3.5072,-1.279,-.2943;-1.5516,.0815,1.2371;-2.7695,-1.5302,-.2622;-3.9667,.1684,1.1565;3.068,1.1014,-.3431;1.877,.2757,.0641;4.1003,-.0241,-.6335;2.2325,-1.0623,.0745;3.5278,2.0023,.8039;2.7857,1.9352,-1.5916;.6045,.6604,.4288;1.3392,-2.05,.4505;-.3001,-.324,.8081;.0589,-1.6642,.8247;-2.6726,.998,-.9977;-3.8069,.8684,-2.0014;4.3832,-.0493,-1.6894;5.0124,.095,-.0443;2.7622,2.739,1.0517;3.7336,1.4246,1.7052;4.4352,2.5473,.5355;2.0215,2.6887,-1.3951;3.6833,2.4608,-1.9236;2.4355,1.3119,-2.4148;.3112,1.7038,.447;1.6268,-3.0922,.4599;-.6578,-2.4109,1.1348;-2.6613,1.9794,-.5229;-1.7032,.8238,-1.467;-3.8018,-.1081,-2.4812;-4.7762,1.0193,-1.5295;-3.6905,1.6249,-2.776;</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">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.864791"
                        y3="-0.209277"
                        z3="0.312951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.507198"
                        y3="-1.278975"
                        z3="-0.294305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.551639"
                        y3="0.081549"
                        z3="1.23713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.769525"
                        y3="-1.530216"
                        z3="-0.26224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.966744"
                        y3="0.168435"
                        z3="1.156515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.067983"
                        y3="1.10136"
                        z3="-0.343091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.876981"
                        y3="0.275742"
                        z3="0.064114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.100288"
                        y3="-0.024062"
                        z3="-0.63354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.232506"
                        y3="-1.062271"
                        z3="0.074481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.527819"
                        y3="2.002338"
                        z3="0.8039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.785686"
                        y3="1.935197"
                        z3="-1.591586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.604459"
                        y3="0.660415"
                        z3="0.428815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339213"
                        y3="-2.05003"
                        z3="0.450484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300138"
                        y3="-0.32398"
                        z3="0.808128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.058922"
                        y3="-1.664217"
                        z3="0.824686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672627"
                        y3="0.998032"
                        z3="-0.99765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.806901"
                        y3="0.868363"
                        z3="-2.001364"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.383241"
                        y3="-0.049263"
                        z3="-1.689424"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.012356"
                        y3="0.095026"
                        z3="-0.044293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.762247"
                        y3="2.738984"
                        z3="1.0517"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.733593"
                        y3="1.424556"
                        z3="1.705236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.435178"
                        y3="2.54725"
                        z3="0.535476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.021498"
                        y3="2.688737"
                        z3="-1.395097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.683294"
                        y3="2.460821"
                        z3="-1.923561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.435516"
                        y3="1.311879"
                        z3="-2.414774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.311152"
                        y3="1.703832"
                        z3="0.446981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.626755"
                        y3="-3.092208"
                        z3="0.459898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.657757"
                        y3="-2.410948"
                        z3="1.134759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.661327"
                        y3="1.979378"
                        z3="-0.522917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.703164"
                        y3="0.823802"
                        z3="-1.467018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.801797"
                        y3="-0.108101"
                        z3="-2.481235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.776185"
                        y3="1.019334"
                        z3="-1.529467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.690536"
                        y3="1.624909"
                        z3="-2.776042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C12H16O4S">
                  <atomArray count="12 16 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">240.19099999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16O4S/c1-4-17(13,14)16-9-5-6-11-10(7-9)12(2,3)8-15-11/h5-7H,4,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,10,11,16,15,13,12,8,14,7,9,6,4,5,2,3,1/E:(2,3)(13,14)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,13.1,14.1/rA:33nSOOO1O1CC3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;;s6;s2s6;s2s7;s6;s6;s7;s9;s3s12;s13s14;s1;s16;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s15;s16;s16;s17;s17;s17;/rC:-2.8648,-.2093,.313;3.5072,-1.279,-.2943;-1.5516,.0815,1.2371;-2.7695,-1.5302,-.2622;-3.9667,.1684,1.1565;3.068,1.1014,-.3431;1.877,.2757,.0641;4.1003,-.0241,-.6335;2.2325,-1.0623,.0745;3.5278,2.0023,.8039;2.7857,1.9352,-1.5916;.6045,.6604,.4288;1.3392,-2.05,.4505;-.3001,-.324,.8081;.0589,-1.6642,.8247;-2.6726,.998,-.9977;-3.8069,.8684,-2.0014;4.3832,-.0493,-1.6894;5.0124,.095,-.0443;2.7622,2.739,1.0517;3.7336,1.4246,1.7052;4.4352,2.5473,.5355;2.0215,2.6887,-1.3951;3.6833,2.4608,-1.9236;2.4355,1.3119,-2.4148;.3112,1.7038,.447;1.6268,-3.0922,.4599;-.6578,-2.4109,1.1348;-2.6613,1.9794,-.5229;-1.7032,.8238,-1.467;-3.8018,-.1081,-2.4812;-4.7762,1.0193,-1.5295;-3.6905,1.6249,-2.776;</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">-1166.08252741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1425.21868082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2591.30120823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4426.67469092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1835.37348269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2327.97965962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1161.89713221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999979512922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999979512922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999959025843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.033499464749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="762"
                            units="nonsi:electronvolt">-2426.2750 -525.0252 -524.3445 -523.4018 -523.3215 -281.5656 -281.4210 -281.3644 -281.0431 -280.7047 -280.2155 -280.0456 -280.0386 -280.0326 -279.9542 -279.8185 -279.7590 -223.9022 -168.2930 -168.1651 -168.1472 -34.4616 -32.8253 -31.9356 -30.7691 -27.0147 -26.0412 -25.3335 -23.9442 -23.7421 -22.3547 -22.3310 -21.8504 -20.6201 -20.3180 -19.0489 -18.5582 -17.8022 -16.9734 -16.6829 -16.4946 -16.3735 -16.3106 -15.8232 -15.2355 -15.1327 -14.8531 -14.5617 -14.4967 -14.1616 -13.9857 -13.8654 -13.6921 -13.6017 -13.1354 -12.9772 -12.8737 -12.7785 -12.4594 -12.1786 -11.8717 -11.6689 -11.6026 -11.3380 -11.1285 -11.0918 -9.5752 -8.3144 1.3062 1.8463 2.5042 3.0067 3.4417 3.6079 3.8134 3.8969 4.1703 4.2905 4.4169 4.5293 4.7394 4.8759 4.9666 5.0065 5.1810 5.2835 5.3991 5.4849 5.5667 5.6608 5.8504 5.9744 6.3796 6.6081 6.6485 6.8352 6.9438 7.2965 7.3391 7.4831 7.7410 7.9533 8.1724 8.3728 8.5350 8.7588 8.9252 9.1274 9.3389 9.4524 9.5797 9.7600 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32.7965 33.0919 33.3098 33.7243 33.8930 34.2937 34.5871 34.7557 34.8118 34.9455 35.1946 35.4275 35.5465 35.8527 36.3470 36.4169 36.8061 37.0328 37.2248 37.5138 37.7029 37.7342 38.0700 38.2347 38.4649 38.7582 38.9367 39.0382 39.2357 39.5469 39.8793 39.9826 40.6317 40.6689 40.8253 40.9924 41.1652 41.2673 41.3214 41.5508 41.8599 41.9942 42.0143 42.1458 42.3022 42.3729 42.5343 42.5961 42.9426 43.2192 43.3983 43.5112 43.6796 43.9923 44.0598 44.2136 44.5266 44.6513 44.7799 44.9819 45.2037 45.4837 45.5683 46.0189 46.1665 46.3131 46.4075 46.9924 47.1929 47.3111 47.5444 47.7092 47.9726 48.1211 48.4624 48.8119 49.1529 49.5167 49.8502 50.3145 50.7426 50.9888 51.4163 51.5562 51.7439 52.7462 53.0338 53.0766 53.4744 53.4968 54.0421 54.4032 54.4608 54.7084 55.2533 55.6137 56.3561 56.7202 57.2957 57.3928 57.7958 58.0329 58.1158 58.4507 58.7890 58.9865 59.4958 59.8030 60.1618 60.9558 61.0871 61.6415 61.9659 62.2350 62.3391 62.5900 62.8898 63.1084 63.3079 63.5696 63.9067 64.6601 64.7915 65.3428 65.5476 66.0867 66.3453 66.5068 67.0962 67.3632 67.9547 68.4715 68.7863 68.9563 69.0379 69.5571 70.0410 70.2270 70.4469 70.6664 70.9979 71.2532 71.3320 71.5839 71.9040 72.1934 72.5971 72.7430 72.8682 73.0121 73.3820 73.5196 73.9278 74.0904 74.5203 74.8565 75.1707 75.3018 76.1269 76.2947 76.5143 77.3301 77.4540 77.6010 77.7865 78.4531 78.5999 78.6423 78.8913 78.9281 79.0622 79.5274 79.7098 79.9386 80.3697 80.4900 80.6790 81.0790 81.1979 81.5866 81.6198 81.8607 82.2106 82.4957 82.5150 82.6214 82.8569 83.0777 83.3080 83.4769 83.5532 83.7875 83.8394 84.2025 84.5239 84.5280 84.8908 85.1383 85.2634 85.4215 85.7277 85.9450 86.1846 86.2676 86.3052 86.5707 86.8747 86.9443 87.2016 87.4411 87.7120 87.8067 88.2857 88.3323 88.4857 88.5939 88.6778 88.8831 89.1731 89.3397 89.6407 89.8306 89.9148 90.2497 90.5666 90.7225 90.8135 90.9820 91.2931 91.4128 91.6419 91.7407 92.1799 92.5799 92.8474 92.8971 93.0165 93.3121 93.3755 93.5675 93.8952 93.9732 94.0624 94.3200 94.7109 94.8347 95.0589 95.2157 95.6095 95.7600 96.2042 96.5647 96.7409 96.9040 97.1197 97.3526 97.4656 97.9427 98.3321 98.5038 98.6608 98.8189 98.8554 99.3348 99.4526 99.7824 99.8885 100.3095 100.4096 100.5431 100.8415 101.0498 101.1650 101.7531 102.0575 102.2271 102.7679 102.8766 102.9566 103.5394 103.6692 104.0609 104.2416 104.3797 104.4861 104.6192 105.0627 105.2045 105.4030 105.7154 105.9014 106.2782 106.4827 106.7893 107.1357 107.3226 107.5671 108.1144 108.2577 108.4460 108.6880 108.8408 109.1700 109.6044 109.7674 109.9660 110.0871 110.4384 110.6336 110.8225 111.3702 111.4497 111.8154 112.0814 112.1557 112.5107 112.9072 113.1831 113.3503 113.5684 113.6967 113.8302 113.9164 114.1924 114.5966 114.8092 115.1984 115.3188 115.6046 115.8646 116.0339 116.1409 116.3713 116.5908 116.7168 116.9258 117.2582 117.4001 117.5126 117.7961 118.0321 118.2917 118.4983 118.5844 118.7728 119.4126 119.4973 119.6804 119.8737 120.2264 120.4563 120.9302 121.2404 121.2785 121.5997 122.1444 122.4871 122.8103 123.1439 123.2710 123.4905 123.9326 125.3379 125.5065 126.2037 126.4795 126.7149 126.9851 127.1554 127.7324 128.1441 128.4759 129.2254 129.2955 129.5894 129.7647 129.8984 130.2981 130.6451 131.0326 131.2964 131.3213 131.8014 132.2015 132.3659 132.7737 133.0696 133.2871 133.3604 133.7872 133.8968 134.0898 134.8469 135.0858 135.5684 135.8408 136.3172 136.6139 136.8641 137.3631 138.9899 139.1449 139.8346 140.5110 141.2221 141.4038 142.0127 142.1009 142.3436 142.5343 142.7155 142.7745 142.8162 143.0113 143.3396 143.8758 144.2774 144.3662 144.6180 144.8426 144.9975 145.2268 145.7604 146.1571 146.2497 146.5210 146.7560 146.8348 147.0265 147.4780 147.5983 147.7380 147.9154 148.1150 148.2933 149.0209 149.1354 149.9949 150.1899 150.4279 150.4494 150.7937 150.8427 151.0062 151.5514 151.7588 152.0859 152.3285 153.2096 153.3651 153.6783 153.9918 154.3878 154.4630 154.6569 154.9113 155.0716 155.2091 156.0646 156.1914 156.7713 157.1179 157.3832 157.8090 157.8606 158.6302 159.0368 159.5409 160.1893 161.3832 163.1730 165.0021 165.2685 167.0715 168.4132 170.7310 174.2147 174.3785 175.7104 176.2937 177.9704 178.8270 179.3199 181.8795 184.5444 185.1954 185.7946 186.1472 186.5813 187.1486 188.9266 189.9392 190.0764 190.6027 191.2473 192.1051 193.4097 194.4087 196.1881 200.0836 200.8758 206.2955 206.7571 212.7767 218.2459 258.1525 263.6200 276.0467 615.6734 619.2169 627.4196 630.0348 632.4885 635.6435 636.3192 639.1064 641.0367 645.6252 646.8633 650.1347 656.5964 1191.2139 1197.8417 1206.0281 1208.9881</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.856633 -0.284442 -0.299309 -0.446203 -0.435977 0.170836 -0.042038 0.061224 0.134486 -0.296914 -0.301455 -0.213399 -0.185050 0.136685 -0.050545 -0.153608 -0.257290 0.070035 0.071779 0.084034 0.108468 0.094901 0.081456 0.099238 0.102633 0.123294 0.123563 0.123097 0.114089 0.109472 0.108219 0.107084 0.085002</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.1434 8.2844 8.2993 8.4462 8.4360 5.8292 6.0420 5.9388 5.8655 6.2969 6.3015 6.2134 6.1850 5.8633 6.0505 6.1536 6.2573 0.9300 0.9282 0.9160 0.8915 0.9051 0.9185 0.9008 0.8974 0.8767 0.8764 0.8769 0.8859 0.8905 0.8918 0.8929 0.9150</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.8566 -0.2844 -0.2993 -0.4462 -0.4360 0.1708 -0.0420 0.0612 0.1345 -0.2969 -0.3015 -0.2134 -0.1850 0.1367 -0.0505 -0.1536 -0.2573 0.0700 0.0718 0.0840 0.1085 0.0949 0.0815 0.0992 0.1026 0.1233 0.1236 0.1231 0.1141 0.1095 0.1082 0.1071 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">5.8237 2.1416 2.0587 2.0218 2.0679 3.9044 3.5070 3.9192 4.0751 3.9328 3.9289 4.0190 4.0503 3.9612 3.9883 3.8979 3.9498 0.9952 0.9930 1.0089 1.0015 1.0020 1.0085 1.0030 1.0022 1.0149 1.0113 1.0148 1.0137 1.0093 1.0096 1.0088 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">5.8237 2.1416 2.0587 2.0218 2.0679 3.9044 3.5070 3.9192 4.0751 3.9328 3.9289 4.0190 4.0503 3.9612 3.9883 3.8979 3.9498 0.9952 0.9930 1.0089 1.0015 1.0020 1.0085 1.0030 1.0022 1.0149 1.0113 1.0148 1.0137 1.0093 1.0096 1.0088 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="34">1.0313 1.8554 1.9386 0.8833 0.9043 1.1613 0.8036 0.9522 0.9731 0.9371 0.9259 1.2898 1.3056 0.9853 0.9857 1.4253 0.9846 0.9853 0.9925 0.9854 0.9932 0.9876 1.5030 0.9351 1.4300 0.9705 1.4583 0.9664 0.9504 0.9689 0.9631 0.9857 0.9863 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 3 0 4 0 15 1 7 1 8 2 13 5 6 5 7 5 9 5 10 6 8 6 11 7 17 7 18 8 12 9 19 9 20 9 21 10 22 10 23 10 24 11 13 11 25 12 14 12 26 13 14 14 27 15 16 15 28 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015790727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1166.098318137978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.38605 -10.88815 1.49789 13.82235 -12.40315 1.41920 -10.39636 9.23199 -1.16436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
