<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.208577"
                        y3="-1.385513"
                        z3="-0.880583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.892996"
                        y3="-2.536831"
                        z3="-0.271696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.266847"
                        y3="-1.32646"
                        z3="-1.297437"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.090858"
                        y3="-0.870703"
                        z3="0.721626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.239343"
                        y3="-0.375991"
                        z3="0.474893"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.948374"
                        y3="0.142298"
                        z3="0.139724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243067"
                        y3="-1.512093"
                        z3="-0.013154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.260712"
                        y3="-2.519577"
                        z3="0.536639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.366516"
                        y3="0.250994"
                        z3="-0.299204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.214253"
                        y3="0.613925"
                        z3="0.410205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.111892"
                        y3="-1.019663"
                        z3="2.183916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.301616"
                        y3="-0.112545"
                        z3="0.009382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.387425"
                        y3="1.352079"
                        z3="-0.229869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.649232"
                        y3="-1.417806"
                        z3="-0.143295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.429873"
                        y3="1.128207"
                        z3="-0.458645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.119029"
                        y3="1.880227"
                        z3="0.976012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.116507"
                        y3="0.879369"
                        z3="-0.512052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213927"
                        y3="2.334922"
                        z3="-0.749457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.318064"
                        y3="2.383673"
                        z3="0.107662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.174829"
                        y3="2.755375"
                        z3="0.817856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.573569"
                        y3="2.098715"
                        z3="-0.889561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.010526"
                        y3="-2.290884"
                        z3="1.569111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.701013"
                        y3="-3.515368"
                        z3="0.469421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.128573"
                        y3="-2.068291"
                        z3="2.469765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.016996"
                        y3="-0.545392"
                        z3="2.547032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244532"
                        y3="-0.519246"
                        z3="2.614132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.712502"
                        y3="-1.068769"
                        z3="0.305235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.323828"
                        y3="1.516143"
                        z3="-0.115966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.317902"
                        y3="0.843343"
                        z3="-1.004919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.234801"
                        y3="2.160215"
                        z3="1.531979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.175882"
                        y3="0.697008"
                        z3="-0.624981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79392"
                        y3="3.286274"
                        z3="-1.044328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.131435"
                        y3="3.087428"
                        z3="-0.000072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.118868"
                        y3="3.743504"
                        z3="1.252814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.214163"
                        y3="2.869309"
                        z3="-1.295283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.555134"
                        y3="-1.822474"
                        z3="-1.724136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C16H15N2O2S">
                  <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.24839999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1196</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">MEFENACET_4</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">1</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.1138787547 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1196</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">MEFENACET_4</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">1</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.7090922269 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.202107"
                              y3="-1.382183"
                              z3="-0.887576"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.891154"
                              y3="-2.540357"
                              z3="-0.275062"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.268919"
                              y3="-1.329796"
                              z3="-1.296533"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.087922"
                              y3="-0.870527"
                              z3="0.723933"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.235875"
                              y3="-0.381038"
                              z3="0.476361"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.945228"
                              y3="0.143323"
                              z3="0.140669"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.243369"
                              y3="-1.515068"
                              z3="-0.011775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.261058"
                              y3="-2.523471"
                              z3="0.536477"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.359751"
                              y3="0.252211"
                              z3="-0.301858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.20979"
                              y3="0.611725"
                              z3="0.411959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.104455"
                              y3="-1.015218"
                              z3="2.187244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.298558"
                              y3="-0.111043"
                              z3="0.008179"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382961"
                              y3="1.352307"
                              z3="-0.230162"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.646065"
                              y3="-1.419713"
                              z3="-0.146311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.421788"
                              y3="1.13149"
                              z3="-0.462086"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.114369"
                              y3="1.876403"
                              z3="0.981853"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.112245"
                              y3="0.880907"
                              z3="-0.515567"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.208244"
                              y3="2.335373"
                              z3="-0.751688"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.310249"
                              y3="2.385195"
                              z3="0.108121"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.168481"
                              y3="2.753544"
                              z3="0.822994"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.568026"
                              y3="2.099832"
                              z3="-0.893201"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007937"
                              y3="-2.29379"
                              z3="1.568326"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.701942"
                              y3="-3.519539"
                              z3="0.470747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.122152"
                              y3="-2.063117"
                              z3="2.476409"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.007808"
                              y3="-0.538329"
                              z3="2.551995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.235065"
                              y3="-0.514662"
                              z3="2.613876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.710559"
                              y3="-1.067814"
                              z3="0.303564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.318522"
                              y3="1.515818"
                              z3="-0.115252"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.309047"
                              y3="0.848914"
                              z3="-1.012203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.2306"
                              y3="2.153515"
                              z3="1.54143"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.172193"
                              y3="0.698808"
                              z3="-0.630321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.786964"
                              y3="3.286758"
                              z3="-1.047216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.12294"
                              y3="3.090727"
                              z3="-0.000174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.112499"
                              y3="3.741041"
                              z3="1.261163"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.208014"
                              y3="2.870918"
                              z3="-1.300841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.558721"
                              y3="-1.827742"
                              z3="-1.724706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.198579"
                              y3="-1.380214"
                              z3="-0.891795"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.890006"
                              y3="-2.541093"
                              z3="-0.277042"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.272568"
                              y3="-1.332485"
                              z3="-1.296452"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.087158"
                              y3="-0.869664"
                              z3="0.724928"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.235898"
                              y3="-0.383294"
                              z3="0.479167"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.945092"
                              y3="0.1437"
                              z3="0.14054"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.244597"
                              y3="-1.516107"
                              z3="-0.011242"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.261936"
                              y3="-2.524795"
                              z3="0.53604"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.357326"
                              y3="0.252475"
                              z3="-0.303287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.209804"
                              y3="0.610608"
                              z3="0.414297"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.099418"
                              y3="-1.009848"
                              z3="2.188722"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.297733"
                              y3="-0.112482"
                              z3="0.00458"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.383513"
                              y3="1.353684"
                              z3="-0.228131"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.645399"
                              y3="-1.4201"
                              z3="-0.146894"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.418935"
                              y3="1.132527"
                              z3="-0.464789"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.115345"
                              y3="1.874191"
                              z3="0.986978"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.111565"
                              y3="0.878891"
                              z3="-0.520223"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.20884"
                              y3="2.336181"
                              z3="-0.750754"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.30877"
                              y3="2.384984"
                              z3="0.108072"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.168732"
                              y3="2.751862"
                              z3="0.826922"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.568043"
                              y3="2.098902"
                              z3="-0.895534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007402"
                              y3="-2.294608"
                              z3="1.567426"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.702491"
                              y3="-3.521054"
                              z3="0.470849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.116838"
                              y3="-2.056859"
                              z3="2.481162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.001582"
                              y3="-0.531431"
                              z3="2.554675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.228695"
                              y3="-0.508144"
                              z3="2.61139"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.709119"
                              y3="-1.070271"
                              z3="0.297992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.319353"
                              y3="1.518359"
                              z3="-0.110803"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.304787"
                              y3="0.850949"
                              z3="-1.017927"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.232728"
                              y3="2.149718"
                              z3="1.549414"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.171116"
                              y3="0.695496"
                              z3="-0.637637"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.788055"
                              y3="3.288424"
                              z3="-1.04464"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.121111"
                              y3="3.090966"
                              z3="-0.001084"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.113787"
                              y3="3.738625"
                              z3="1.267161"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.208194"
                              y3="2.86961"
                              z3="-1.303966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.564049"
                              y3="-1.8323"
                              z3="-1.725349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.196745"
                              y3="-1.380881"
                              z3="-0.891821"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.889486"
                              y3="-2.54314"
                              z3="-0.276307"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.271514"
                              y3="-1.333077"
                              z3="-1.294926"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.086292"
                              y3="-0.870083"
                              z3="0.726311"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.233554"
                              y3="-0.384413"
                              z3="0.478591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.943296"
                              y3="0.143829"
                              z3="0.141309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.24426"
                              y3="-1.517295"
                              z3="-0.009694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.262408"
                              y3="-2.526881"
                              z3="0.537193"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.354593"
                              y3="0.251886"
                              z3="-0.304241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.207091"
                              y3="0.610179"
                              z3="0.412956"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.097771"
                              y3="-1.008526"
                              z3="2.190173"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.294966"
                              y3="-0.113692"
                              z3="-0.000863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.381657"
                              y3="1.355591"
                              z3="-0.221262"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.644106"
                              y3="-1.421193"
                              z3="-0.146868"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.415912"
                              y3="1.13248"
                              z3="-0.46621"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.11178"
                              y3="1.874097"
                              z3="0.984827"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.107881"
                              y3="0.878333"
                              z3="-0.525899"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.206026"
                              y3="2.338706"
                              z3="-0.744204"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.305043"
                              y3="2.385178"
                              z3="0.105644"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.16467"
                              y3="2.752109"
                              z3="0.824189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.564338"
                              y3="2.100149"
                              z3="-0.895206"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007436"
                              y3="-2.296983"
                              z3="1.568467"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.703085"
                              y3="-3.52296"
                              z3="0.471508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.116013"
                              y3="-2.055153"
                              z3="2.483811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.999317"
                              y3="-0.528906"
                              z3="2.556093"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.226367"
                              y3="-0.507022"
                              z3="2.611611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.706293"
                              y3="-1.07278"
                              z3="0.288067"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.31822"
                              y3="1.521062"
                              z3="-0.099228"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.301855"
                              y3="0.850827"
                              z3="-1.01905"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.22896"
                              y3="2.149296"
                              z3="1.546963"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.166676"
                              y3="0.694081"
                              z3="-0.648095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.785244"
                              y3="3.292281"
                              z3="-1.033494"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.116959"
                              y3="3.09149"
                              z3="-0.003926"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.109293"
                              y3="3.73912"
                              z3="1.263655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.203758"
                              y3="2.871303"
                              z3="-1.303782"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.563373"
                              y3="-1.833611"
                              z3="-1.723526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.195921"
                              y3="-1.381095"
                              z3="-0.893221"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.888741"
                              y3="-2.542471"
                              z3="-0.276646"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.273946"
                              y3="-1.334056"
                              z3="-1.294863"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.086657"
                              y3="-0.869084"
                              z3="0.726635"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.234429"
                              y3="-0.384338"
                              z3="0.479614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.944373"
                              y3="0.143847"
                              z3="0.141142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.245211"
                              y3="-1.516874"
                              z3="-0.00947"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.262886"
                              y3="-2.526082"
                              z3="0.537309"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.354993"
                              y3="0.251203"
                              z3="-0.305042"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.208513"
                              y3="0.609691"
                              z3="0.41363"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.095815"
                              y3="-1.004486"
                              z3="2.190711"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.294936"
                              y3="-0.116548"
                              z3="-0.005502"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.384356"
                              y3="1.357622"
                              z3="-0.217049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.643906"
                              y3="-1.420789"
                              z3="-0.147214"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.416566"
                              y3="1.131525"
                              z3="-0.46756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.114322"
                              y3="1.87326"
                              z3="0.986506"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.108545"
                              y3="0.874816"
                              z3="-0.53074"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.209409"
                              y3="2.340017"
                              z3="-0.740229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.306831"
                              y3="2.383816"
                              z3="0.105165"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.167385"
                              y3="2.750839"
                              z3="0.825242"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.566715"
                              y3="2.098662"
                              z3="-0.895711"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007441"
                              y3="-2.295914"
                              z3="1.568384"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.703172"
                              y3="-3.522276"
                              z3="0.471864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.113417"
                              y3="-2.050494"
                              z3="2.486524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.996896"
                              y3="-0.524338"
                              z3="2.55703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.223803"
                              y3="-0.501938"
                              z3="2.609586"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.704854"
                              y3="-1.077072"
                              z3="0.280323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.321673"
                              y3="1.525016"
                              z3="-0.09182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.301722"
                              y3="0.849738"
                              z3="-1.021466"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.232271"
                              y3="2.148289"
                              z3="1.549786"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.166506"
                              y3="0.688495"
                              z3="-0.656396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.789976"
                              y3="3.29508"
                              z3="-1.026302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.118847"
                              y3="3.089856"
                              z3="-0.004779"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.11304"
                              y3="3.737556"
                              z3="1.265332"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.20666"
                              y3="2.869198"
                              z3="-1.30446"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.566385"
                              y3="-1.835271"
                              z3="-1.723547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.195411"
                              y3="-1.381957"
                              z3="-0.893764"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.888171"
                              y3="-2.542453"
                              z3="-0.275952"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.274856"
                              y3="-1.334218"
                              z3="-1.294216"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.08684"
                              y3="-0.868516"
                              z3="0.727311"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.234602"
                              y3="-0.384152"
                              z3="0.479558"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.944822"
                              y3="0.143925"
                              z3="0.141529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.245675"
                              y3="-1.51662"
                              z3="-0.008821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.263347"
                              y3="-2.525786"
                              z3="0.537985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.355263"
                              y3="0.250394"
                              z3="-0.305795"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.208942"
                              y3="0.609395"
                              z3="0.412986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.094852"
                              y3="-1.002038"
                              z3="2.191563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.294208"
                              y3="-0.119132"
                              z3="-0.010688"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.386139"
                              y3="1.359897"
                              z3="-0.211234"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.643664"
                              y3="-1.421073"
                              z3="-0.146861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.417046"
                              y3="1.130407"
                              z3="-0.468639"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.11525"
                              y3="1.873112"
                              z3="0.985673"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.108096"
                              y3="0.871941"
                              z3="-0.536085"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.2115"
                              y3="2.341951"
                              z3="-0.734572"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.307768"
                              y3="2.38279"
                              z3="0.103899"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.168568"
                              y3="2.75029"
                              z3="0.824111"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.567691"
                              y3="2.098003"
                              z3="-0.895595"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007875"
                              y3="-2.295786"
                              z3="1.569084"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.703704"
                              y3="-3.521935"
                              z3="0.472373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.112291"
                              y3="-2.047665"
                              z3="2.488735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.995649"
                              y3="-0.521425"
                              z3="2.557929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.222385"
                              y3="-0.499081"
                              z3="2.608974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.70296"
                              y3="-1.081286"
                              z3="0.271139"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.324251"
                              y3="1.529086"
                              z3="-0.08201"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.30195"
                              y3="0.848235"
                              z3="-1.0227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.233427"
                              y3="2.148394"
                              z3="1.549124"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.165167"
                              y3="0.683677"
                              z3="-0.666073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.793191"
                              y3="3.298702"
                              z3="-1.016533"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.1199"
                              y3="3.088623"
                              z3="-0.006278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.114706"
                              y3="3.737096"
                              z3="1.264004"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.207866"
                              y3="2.868241"
                              z3="-1.30448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.56745"
                              y3="-1.835633"
                              z3="-1.722914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.195271"
                              y3="-1.382905"
                              z3="-0.893651"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.887751"
                              y3="-2.542738"
                              z3="-0.27519"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-1.275035"
                              y3="-1.334029"
                              z3="-1.293518"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.086818"
                              y3="-0.868138"
                              z3="0.727974"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.234837"
                              y3="-0.384442"
                              z3="0.479829"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.94491"
                              y3="0.144095"
                              z3="0.141963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.245826"
                              y3="-1.516455"
                              z3="-0.008166"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.263651"
                              y3="-2.52571"
                              z3="0.53872"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.355289"
                              y3="0.249854"
                              z3="-0.306476"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.209192"
                              y3="0.608895"
                              z3="0.412766"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.094491"
                              y3="-1.000753"
                              z3="2.192364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.293421"
                              y3="-0.120825"
                              z3="-0.014708"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.387118"
                              y3="1.361682"
                              z3="-0.206669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.643361"
                              y3="-1.421566"
                              z3="-0.146603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.416914"
                              y3="1.129845"
                              z3="-0.470005"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.115796"
                              y3="1.872753"
                              z3="0.985213"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.107372"
                              y3="0.870107"
                              z3="-0.540317"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.212563"
                              y3="2.343558"
                              z3="-0.730229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.307842"
                              y3="2.382388"
                              z3="0.102301"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.168999"
                              y3="2.749967"
                              z3="0.822962"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.567904"
                              y3="2.097803"
                              z3="-0.895619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.008218"
                              y3="-2.295864"
                              z3="1.569868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.704392"
                              y3="-3.521727"
                              z3="0.473099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.112075"
                              y3="-2.046198"
                              z3="2.490207"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.995154"
                              y3="-0.519769"
                              z3="2.558574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.221752"
                              y3="-0.497806"
                              z3="2.609226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.7014"
                              y3="-1.084242"
                              z3="0.263952"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.325809"
                              y3="1.53215"
                              z3="-0.07426"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.301608"
                              y3="0.847552"
                              z3="-1.024372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.234212"
                              y3="2.148151"
                              z3="1.549018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.163783"
                              y3="0.680453"
                              z3="-0.673759"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.794992"
                              y3="3.301585"
                              z3="-1.008996"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.119887"
                              y3="3.088266"
                              z3="-0.00838"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.115339"
                              y3="3.736895"
                              z3="1.26265"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.208151"
                              y3="2.867907"
                              z3="-1.304682"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.567603"
                              y3="-1.835338"
                              z3="-1.72232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a32" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a33" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a35" order="S"/>
                     </bondArray>
                     <formula concise="C16H15N2O2S">
                        <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.24839999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748941032396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748958101678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748961752917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748962180856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748962377578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748962145605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748961764016</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.773138 0.286462 0.480373 0.339649 0.127844 -0.127650 -0.213124 -0.074769 -0.300582 -0.202593 0.057197 0.005866 0.011058 -0.591826 -0.017007 -0.001143 0.016700 0.016088 0.005301 0.004494 0.021455 0.037381 0.049990 0.023929 0.036099 0.029210 0.030850 0.031457 0.028447 0.023440 0.032836 0.032258 0.029909 0.028834 0.033271 -0.064842</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.8799 8.2907 8.1775 7.0173 7.3323 5.8752 5.6714 5.9988 6.0728 5.8139 6.1770 6.2068 6.1933 5.7328 6.1056 6.2267 6.0657 6.0749 6.1192 6.0790 6.1061 0.8618 0.8372 0.8677 0.8649 0.8538 0.8596 0.8683 0.8633 0.8768 0.8498 0.8522 0.8556 0.8583 0.8480 0.7655</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 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 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="36">0.1201 -0.2907 -0.1775 -0.0173 -0.3323 0.1248 0.3286 0.0012 -0.0728 0.1861 -0.1770 -0.2068 -0.1933 0.2672 -0.1056 -0.2267 -0.0657 -0.0749 -0.1192 -0.0790 -0.1061 0.1382 0.1628 0.1323 0.1351 0.1462 0.1404 0.1317 0.1367 0.1232 0.1502 0.1478 0.1444 0.1417 0.1520 0.2345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.6610 2.0967 2.3518 3.3517 2.9761 3.5777 3.9253 3.9328 3.9647 3.8006 3.8342 4.0754 4.0974 4.0350 3.9380 4.0503 3.9599 3.9638 3.9894 3.9665 3.9686 1.0035 0.9855 0.9872 1.0028 0.9924 1.0097 1.0164 1.0038 1.0130 0.9974 0.9980 0.9968 0.9974 0.9956 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.6610 2.0967 2.3518 3.3517 2.9761 3.5777 3.9253 3.9328 3.9647 3.8006 3.8342 4.0754 4.0974 4.0350 3.9380 4.0503 3.9599 3.9638 3.9894 3.9665 3.9686 1.0035 0.9855 0.9872 1.0028 0.9924 1.0097 1.0164 1.0038 1.0130 0.9974 0.9980 0.9968 0.9974 0.9956 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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="38">1.1580 1.2851 0.9466 1.0476 1.3070 0.9467 0.8191 1.5668 0.8673 1.1408 1.5930 1.3840 1.4072 0.9117 1.0189 0.9483 1.3418 1.3242 1.3027 0.9733 0.9751 0.9697 1.4738 0.9669 1.4755 0.9586 1.4974 0.9557 1.5228 0.9685 1.4234 0.9627 1.4225 0.9647 1.3810 0.9693 0.9683 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 8 0 13 1 7 1 13 2 6 2 35 3 5 3 6 3 10 4 9 4 13 5 11 5 12 6 7 7 21 7 22 8 9 8 14 9 15 10 23 10 24 10 25 11 16 11 26 12 17 12 27 14 18 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 19 18 32 19 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.120144 -0.290732 -0.177458 -0.017339 -0.332324 0.124771 0.328562 0.001182 -0.072793 0.186112 -0.176959 -0.206756 -0.193300 0.267172 -0.105555 -0.226700 -0.065720 -0.074906 -0.119250 -0.079048 -0.106146 0.138151 0.162842 0.132286 0.135116 0.146160 0.140380 0.131657 0.136672 0.123192 0.150211 0.147774 0.144405 0.141672 0.152023 0.234502</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871</array>
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                        z3="0.142063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.245911"
                        y3="-1.516341"
                        z3="-0.008078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.263681"
                        y3="-2.525567"
                        z3="0.538788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.355394"
                        y3="0.249825"
                        z3="-0.306654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.2093"
                        y3="0.608861"
                        z3="0.412615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.094181"
                        y3="-1.000279"
                        z3="2.192587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.29339"
                        y3="-0.121197"
                        z3="-0.015253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.387553"
                        y3="1.362051"
                        z3="-0.206131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.643281"
                        y3="-1.421601"
                        z3="-0.146793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.417135"
                        y3="1.129639"
                        z3="-0.470044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.116134"
                        y3="1.872644"
                        z3="0.985243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.107497"
                        y3="0.869548"
                        z3="-0.54098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213146"
                        y3="2.343737"
                        z3="-0.729823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308255"
                        y3="2.382152"
                        z3="0.102457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.169468"
                        y3="2.749766"
                        z3="0.823148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.568337"
                        y3="2.097528"
                        z3="-0.895803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.008175"
                        y3="-2.29565"
                        z3="1.569912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.704614"
                        y3="-3.521535"
                        z3="0.473395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.111819"
                        y3="-2.045686"
                        z3="2.490589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.994777"
                        y3="-0.519163"
                        z3="2.558807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.221337"
                        y3="-0.497385"
                        z3="2.609305"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.701113"
                        y3="-1.084867"
                        z3="0.262999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326329"
                        y3="1.532866"
                        z3="-0.07329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.301784"
                        y3="0.847347"
                        z3="-1.024523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.234609"
                        y3="2.148123"
                        z3="1.549151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.1638"
                        y3="0.679521"
                        z3="-0.674904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79581"
                        y3="3.301991"
                        z3="-1.008239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.120415"
                        y3="3.087939"
                        z3="-0.008155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.115925"
                        y3="3.736638"
                        z3="1.263022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.208714"
                        y3="2.867499"
                        z3="-1.304966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.568077"
                        y3="-1.835332"
                        z3="-1.722457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C16H15N2O2S">
                  <atomArray count="16 15 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.24839999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H15N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10,19H,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2/rA:36SOONN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1276.73196758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.11387875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3035.84584633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5217.55136939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2181.70552306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2549.05094157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1272.31897400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999999438197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999999438197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999998876394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.201949247844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2424.7208 -529.6962 -529.1351 -398.9593 -396.0566 -288.2485 -286.6162 -286.2711 -284.8862 -284.6479 -283.8735 -283.7931 -283.3987 -283.3739 -283.1155 -283.1114 -283.0381 -282.8623 -282.7512 -282.6055 -282.5802 -223.2333 -167.5463 -167.4338 -167.3465 -38.5519 -37.3389 -34.6246 -33.0580 -30.2869 -29.5533 -28.9030 -28.2039 -27.6442 -27.1838 -27.1053 -26.4911 -25.9373 -24.5615 -23.9802 -23.2672 -23.2227 -22.6191 -22.3498 -22.1235 -21.6124 -21.1706 -20.4618 -20.3634 -19.9602 -19.4303 -19.2181 -18.9778 -18.8785 -18.5050 -18.3665 -18.2865 -18.0266 -17.7062 -17.6932 -17.5997 -17.4908 -16.9945 -16.5445 -16.4874 -16.4683 -15.6978 -15.6617 -15.3648 -14.9413 -14.8457 -14.8126 -14.0936 -14.0698 -12.8411 -12.7950 -11.7615 -11.7438 -3.0486 -1.9336 -1.7743 -1.7102 -1.2943 -0.8854 -0.7532 -0.3892 -0.2871 0.3315 0.5722 0.7836 1.1145 1.3543 1.5082 1.5672 1.6544 1.7645 1.9073 2.1247 2.2511 2.3858 2.5189 2.5729 2.8714 3.0145 3.1044 3.3224 3.4902 3.6287 3.6601 3.8385 3.9949 4.2671 4.3854 4.5427 4.6906 4.9027 5.0523 5.1815 5.2576 5.3169 5.4263 5.6740 5.7104 5.7966 5.9420 5.9957 6.1456 6.2467 6.3216 6.3849 6.5603 6.5788 6.7997 6.9263 7.0953 7.2229 7.3498 7.4661 7.5491 7.6911 7.7945 7.8958 8.1158 8.3213 8.4223 8.5764 8.6955 8.8944 8.9264 9.1093 9.1858 9.2617 9.3770 9.4120 9.5204 9.6808 9.8197 9.9837 10.0919 10.2115 10.3191 10.5005 10.5604 10.6400 10.7431 10.9172 11.0222 11.1280 11.1949 11.3705 11.3948 11.5429 11.8064 11.9040 11.9644 12.0721 12.1796 12.2940 12.5277 12.6873 12.7843 12.9025 13.0230 13.2405 13.3387 13.5180 13.5669 13.7038 13.9034 14.1124 14.3733 14.4997 14.7278 14.8489 15.0344 15.1407 15.2429 15.4592 15.7166 16.0761 16.2694 16.6111 16.7076 16.8323 17.0204 17.2095 17.2560 17.5192 17.6233 17.7049 17.8357 18.0281 18.1013 18.2422 18.3819 18.4605 18.6380 18.7506 18.8512 18.9132 19.1242 19.2995 19.5926 19.7825 19.8706 20.0264 20.0759 20.3953 20.5218 20.5717 20.8252 20.9251 21.1250 21.3236 21.6642 21.8841 22.0958 22.3340 22.4201 22.5312 22.7777 22.9950 23.1777 23.2857 23.4049 23.6923 23.8387 23.8959 24.0300 24.2435 24.4453 24.8540 25.0557 25.1991 25.5388 25.6175 25.7149 25.9714 26.0644 26.2885 26.4137 26.4602 26.6199 26.7977 26.8971 27.0866 27.2382 27.4809 27.7868 27.8447 28.0951 28.2866 28.3864 28.6019 28.6481 28.9582 29.0453 29.2894 29.3728 29.5769 30.1636 30.2213 30.5606 30.6282 30.7494 31.1466 31.2482 31.4213 31.6635 31.7323 31.9098 32.0034 32.2183 32.3892 32.5269 32.5814 32.7754 32.8270 33.1363 33.4285 33.6001 33.6847 33.8895 34.1128 34.4021 34.5222 34.9405 35.0459 35.1888 35.3176 35.5185 35.7402 35.8460 35.9807 36.0780 36.2481 36.3806 36.4596 36.6946 36.8103 37.0029 37.1026 37.3288 37.4491 38.0214 38.1199 38.2981 38.4619 38.6345 38.9151 39.0128 39.2870 39.5224 39.6681 39.7731 39.8763 40.1037 40.2252 40.5503 40.5915 40.7947 40.8481 41.1595 41.2914 41.5349 41.6444 41.7119 41.9585 42.1880 42.2678 42.4200 42.6381 42.7974 42.9254 43.0237 43.3759 43.3987 43.8349 43.9336 44.0690 44.2399 44.4767 44.6671 45.0348 45.3427 45.6445 45.7331 45.8606 45.8775 46.1330 46.5378 46.7893 47.1984 47.2074 47.5904 47.7325 47.8913 48.0944 48.4578 48.6194 48.7756 48.9698 49.1003 49.3207 49.6386 49.8030 50.2083 50.3166 50.4771 50.6915 50.9513 51.4770 51.8776 51.9985 52.1522 52.5113 52.9240 53.0748 53.4506 53.7432 53.9498 54.0631 54.3926 54.5561 54.6768 54.7383 55.0360 55.4565 55.9394 56.0949 56.2149 56.4911 56.7054 57.0589 57.3203 57.5493 58.1370 58.4468 59.1224 59.2485 59.4461 59.8108 60.3194 60.3864 60.9500 61.1536 61.5912 62.0324 62.0757 62.2669 62.4747 62.7567 63.2794 63.3089 63.8382 64.0741 64.1536 64.3313 64.4546 64.7759 64.9348 65.1633 65.2821 65.6026 65.7788 66.8739 67.2979 67.6889 68.3571 68.6963 68.8541 69.3355 69.6150 69.8264 70.0787 70.4436 70.7793 71.2017 71.5165 71.7791 71.9973 72.4185 72.6683 72.8382 73.0802 73.1109 73.3262 73.4626 73.7156 73.9143 74.1754 74.2903 74.4257 74.4705 74.5675 74.9180 75.2304 75.3345 75.5726 75.8645 75.8932 76.0936 76.1748 76.4211 76.4718 76.6403 76.6851 76.9489 77.2840 77.5473 77.8632 78.1038 78.3790 78.5867 78.7573 78.9490 79.0577 79.0987 79.4568 79.8896 80.0023 80.0683 80.4753 80.7510 80.8516 81.0382 81.2065 81.3018 81.3490 81.6795 81.8275 81.9573 82.0457 82.1401 82.3036 82.4281 82.4973 82.8425 83.0399 83.1821 83.3374 83.5187 83.5858 83.7419 84.1138 84.1422 84.3911 84.5358 84.7023 85.1124 85.1289 85.3789 85.4926 85.6523 85.6880 85.8767 85.9045 86.1245 86.1568 86.2661 86.3993 86.5482 86.6576 86.7569 86.9193 87.2805 87.5288 87.6112 87.7945 88.1151 88.2577 88.4326 88.7474 88.9464 89.1665 89.2460 89.3918 89.4573 89.5573 89.7298 90.0324 90.1410 90.2859 90.3602 90.4679 90.5671 90.8738 90.9912 91.0576 91.3666 91.6234 91.6878 91.8032 91.8880 91.9459 92.1833 92.2398 92.5659 92.8813 93.1415 93.2778 93.4328 93.5685 93.8269 94.1715 94.3348 94.4460 94.7302 94.9854 95.0364 95.2825 95.3765 95.4339 95.6190 95.8086 95.8403 96.0325 96.3405 96.5213 96.9471 97.0383 97.2897 97.3370 97.7644 98.0485 98.2947 98.4983 99.0583 99.4461 99.5916 99.7755 100.1051 100.2260 100.3430 100.7317 100.9663 101.1263 101.3444 101.4466 101.8118 101.9135 102.1554 102.3563 102.4235 102.4715 102.6991 102.7136 102.8205 103.1018 103.2199 103.3433 103.5443 103.8135 103.9083 104.0165 104.2657 104.4063 104.4517 104.7655 104.8564 104.9336 105.3832 105.4739 105.6876 105.7877 106.1324 106.5395 106.7032 106.7566 107.1301 107.4308 107.8033 107.8977 108.3894 108.5615 108.8898 109.0578 109.2060 109.5083 109.9252 110.0982 110.2653 110.4224 110.8733 110.9085 111.2573 111.4081 111.5707 111.7718 111.9710 112.1383 112.3205 112.8482 113.1950 113.6627 114.1323 114.2428 114.4593 114.5560 114.7210 114.8064 114.8698 114.9254 115.2521 115.3155 115.6121 115.6744 115.8097 115.8449 116.0294 116.3518 116.4825 116.9121 117.0283 117.0809 117.4537 117.4975 117.7048 118.0938 118.4011 118.5665 119.4313 119.5576 119.7530 119.8507 120.3948 121.0828 121.2400 121.6066 121.7152 122.0849 123.0231 123.3538 124.0042 124.1602 124.5876 124.9453 125.0937 125.7617 126.3687 126.5370 126.5583 126.6603 126.9748 127.1341 127.6435 127.7862 128.0999 128.2986 128.6233 128.7001 128.8352 129.0786 129.4137 129.5392 129.7658 129.9908 130.4040 130.7151 130.8316 131.2252 131.4254 132.0076 132.1865 132.6905 133.4235 133.6689 133.9451 134.0656 134.3930 134.7581 135.0652 135.1102 135.3827 135.6849 135.8864 136.1641 137.3219 138.1905 138.6708 138.9174 139.5476 139.6433 139.9708 140.1514 140.4976 141.0801 141.3400 141.4457 142.1141 142.1658 142.5570 142.9384 143.3745 143.7402 143.9923 144.2482 144.7127 145.0749 145.2801 145.4737 145.6252 145.8290 145.8956 146.4233 146.4987 146.8664 147.3832 147.9054 148.1508 148.3230 148.5757 149.3116 149.8174 149.8784 150.5296 151.1939 151.4419 151.5284 152.4345 152.7271 152.9060 153.1669 153.3409 154.3832 154.8503 156.1288 156.6049 156.9348 157.0836 157.8293 158.6088 159.5957 160.2479 160.6705 161.0507 161.6894 163.4688 163.7551 165.0817 165.7424 166.1751 167.2398 167.5628 169.2877 172.0882 172.8428 173.7903 175.2675 178.4253 179.5696 181.3706 182.4869 183.0134 183.2925 183.6021 184.1012 184.8715 186.0975 186.9796 187.8241 191.4444 191.5797 197.3160 200.3871 200.8383 202.6361 204.1026 241.2663 257.8525 258.7245 559.3577 614.4047 618.5262 624.9666 628.0262 628.4075 630.7064 631.2994 632.0474 632.6141 633.2321 633.7893 635.0862 636.7875 643.3693 652.3273 654.8574 887.5168 900.4467 1198.2175 1205.3105</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.120392 -0.290866 -0.177609 -0.017514 -0.332966 0.120975 0.328655 0.002367 -0.073601 0.187906 -0.176332 -0.202811 -0.192620 0.267510 -0.104931 -0.227710 -0.065480 -0.074875 -0.119778 -0.078680 -0.105683 0.138108 0.162697 0.131878 0.135677 0.146403 0.138925 0.129871 0.136678 0.123021 0.150049 0.147682 0.144442 0.141806 0.151965 0.234448</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.775181 0.284771 0.479092 0.339305 0.127487 -0.127215 -0.213006 -0.073880 -0.301412 -0.201422 0.056901 0.005834 0.010501 -0.592640 -0.016996 -0.001648 0.016436 0.015761 0.005003 0.004355 0.021023 0.037359 0.049988 0.023898 0.036211 0.029160 0.031179 0.031818 0.028798 0.023693 0.033169 0.032581 0.030294 0.029196 0.033605 -0.064380</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.8796 8.2909 8.1776 7.0175 7.3330 5.8790 5.6713 5.9976 6.0736 5.8121 6.1763 6.2028 6.1926 5.7325 6.1049 6.2277 6.0655 6.0749 6.1198 6.0787 6.1057 0.8619 0.8373 0.8681 0.8643 0.8536 0.8611 0.8701 0.8633 0.8770 0.8500 0.8523 0.8556 0.8582 0.8480 0.7656</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 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 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="36">0.1204 -0.2909 -0.1776 -0.0175 -0.3330 0.1210 0.3287 0.0024 -0.0736 0.1879 -0.1763 -0.2028 -0.1926 0.2675 -0.1049 -0.2277 -0.0655 -0.0749 -0.1198 -0.0787 -0.1057 0.1381 0.1627 0.1319 0.1357 0.1464 0.1389 0.1299 0.1367 0.1230 0.1500 0.1477 0.1444 0.1418 0.1520 0.2344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.6629 2.0965 2.3512 3.3455 2.9757 3.5741 3.9260 3.9310 3.9667 3.7971 3.8335 4.0774 4.1004 4.0365 3.9379 4.0506 3.9589 3.9637 3.9903 3.9671 3.9669 1.0036 0.9857 0.9875 1.0025 0.9925 1.0106 1.0169 1.0036 1.0129 0.9974 0.9980 0.9968 0.9974 0.9956 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.6629 2.0965 2.3512 3.3455 2.9757 3.5741 3.9260 3.9310 3.9667 3.7971 3.8335 4.0774 4.1004 4.0365 3.9379 4.0506 3.9589 3.9637 3.9903 3.9671 3.9669 1.0036 0.9857 0.9875 1.0025 0.9925 1.0106 1.0169 1.0036 1.0129 0.9974 0.9980 0.9968 0.9974 0.9956 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="38">1.1592 1.2862 0.9461 1.0475 1.3064 0.9466 0.8144 1.5682 0.8669 1.1389 1.5936 1.3859 1.4069 0.9114 1.0190 0.9484 1.3438 1.3224 1.3003 0.9734 0.9744 0.9698 1.4731 0.9674 1.4757 0.9607 1.4996 0.9557 1.5249 0.9684 1.4232 0.9628 1.4217 0.9647 1.3797 0.9691 0.9679 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 8 0 13 1 7 1 13 2 6 2 35 3 5 3 6 3 10 4 9 4 13 5 11 5 12 6 7 7 21 7 22 8 9 8 14 9 15 10 23 10 24 10 25 11 16 11 26 12 17 12 27 14 18 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 19 18 32 19 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017007192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.748961702292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.90820 11.12886 -1.77934 6.29480 -7.34381 -1.04901 6.88254 -6.25470 0.62784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48737</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">299.37</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1276.74896170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28816218</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01493815</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1276.44302882</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01777070</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28816218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30593288</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1276.44302882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1276.44208461</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1276.44208461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06332173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1276.50540634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24355536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
