<?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">5.0.3</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 1 3 3 1 1 1 1 1 4 1 1 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-5.035131"
                        y3="0.19119"
                        z3="1.157311"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-4.444538"
                        y3="-0.049786"
                        z3="-0.170889"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.157692"
                        y3="-0.072247"
                        z3="-0.418978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.770231"
                        y3="-0.270446"
                        z3="-1.654078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.323398"
                        y3="0.10217"
                        z3="0.572573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.911111"
                        y3="0.059904"
                        z3="0.29282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.249884"
                        y3="1.266059"
                        z3="0.13103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.133665"
                        y3="1.244804"
                        z3="-0.105642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.864027"
                        y3="2.551711"
                        z3="-0.29128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.799608"
                        y3="-0.004027"
                        z3="-0.161293"/>
                  <atom elementType="S"
                        id="a11"
                        x3="3.567173"
                        y3="-0.047894"
                        z3="-0.507408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.222081"
                        y3="0.045634"
                        z3="1.208921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097545"
                        y3="-1.221238"
                        z3="0.011616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.788152"
                        y3="-2.56156"
                        z3="-0.042517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.28608"
                        y3="-1.17727"
                        z3="0.248219"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-6.031556"
                        y3="-0.24927"
                        z3="1.16512"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.103195"
                        y3="1.264181"
                        z3="1.352255"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.42178"
                        y3="-0.284316"
                        z3="1.922503"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.053573"
                        y3="-0.165118"
                        z3="-0.973703"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.793338"
                        y3="2.202803"
                        z3="0.196703"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.17981"
                        y3="3.399912"
                        z3="-0.214132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.36049"
                        y3="2.587287"
                        z3="-1.265098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.647942"
                        y3="2.675628"
                        z3="0.461609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.310567"
                        y3="0.026786"
                        z3="1.120154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.896573"
                        y3="-0.812017"
                        z3="1.801475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.919161"
                        y3="0.974654"
                        z3="1.696566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.279894"
                        y3="-2.710379"
                        z3="-1.007953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.079549"
                        y3="-3.37709"
                        z3="0.120541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.570978"
                        y3="-2.631712"
                        z3="0.718405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.85349"
                        y3="-2.087954"
                        z3="0.4124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.793085"
                        y3="-0.290149"
                        z3="-1.721287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
               </bondArray>
               <formula concise="C11H16NO2S">
                  <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.18819999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/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">913</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">Methiocarb_0b_OptFreq</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.7268227091 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">5.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 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">913</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">Methiocarb_0b_OptFreq</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.5589722849 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">4.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 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">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-5.035131"
                                 y3="0.19119"
                                 z3="1.157311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-4.444538"
                                 y3="-0.049786"
                                 z3="-0.170889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.157692"
                                 y3="-0.072247"
                                 z3="-0.418978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.770231"
                                 y3="-0.270446"
                                 z3="-1.654078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.323398"
                                 y3="0.10217"
                                 z3="0.572573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.911111"
                                 y3="0.059904"
                                 z3="0.29282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.249884"
                                 y3="1.266059"
                                 z3="0.13103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.133665"
                                 y3="1.244804"
                                 z3="-0.105642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.864027"
                                 y3="2.551711"
                                 z3="-0.29128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.799608"
                                 y3="-0.004027"
                                 z3="-0.161293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a11"
                                 x3="3.567173"
                                 y3="-0.047894"
                                 z3="-0.507408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.222081"
                                 y3="0.045634"
                                 z3="1.208921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.097545"
                                 y3="-1.221238"
                                 z3="0.011616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.788152"
                                 y3="-2.56156"
                                 z3="-0.042517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28608"
                                 y3="-1.17727"
                                 z3="0.248219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-6.031556"
                                 y3="-0.24927"
                                 z3="1.16512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.103195"
                                 y3="1.264181"
                                 z3="1.352255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.42178"
                                 y3="-0.284316"
                                 z3="1.922503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.053573"
                                 y3="-0.165118"
                                 z3="-0.973703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.793338"
                                 y3="2.202803"
                                 z3="0.196703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.17981"
                                 y3="3.399912"
                                 z3="-0.214132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.36049"
                                 y3="2.587287"
                                 z3="-1.265098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.647942"
                                 y3="2.675628"
                                 z3="0.461609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.310567"
                                 y3="0.026786"
                                 z3="1.120154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.896573"
                                 y3="-0.812017"
                                 z3="1.801475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.919161"
                                 y3="0.974654"
                                 z3="1.696566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.279894"
                                 y3="-2.710379"
                                 z3="-1.007953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.079549"
                                 y3="-3.37709"
                                 z3="0.120541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.570978"
                                 y3="-2.631712"
                                 z3="0.718405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.85349"
                                 y3="-2.087954"
                                 z3="0.4124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.793085"
                                 y3="-0.290149"
                                 z3="-1.721287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO2S">
                           <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">210.18819999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</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="C"
                              id="a1"
                              x3="-5.009352"
                              y3="0.187847"
                              z3="1.136794"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406488"
                              y3="-0.048832"
                              z3="-0.176761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.125471"
                              y3="-0.069934"
                              z3="-0.405702"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.723051"
                              y3="-0.265663"
                              z3="-1.625312"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.310702"
                              y3="0.103142"
                              z3="0.587756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.906565"
                              y3="0.061625"
                              z3="0.314183"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.251313"
                              y3="1.260253"
                              z3="0.145581"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.121709"
                              y3="1.237874"
                              z3="-0.096413"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.849006"
                              y3="2.537219"
                              z3="-0.290273"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.781201"
                              y3="-0.002075"
                              z3="-0.15346"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.53157"
                              y3="-0.045711"
                              z3="-0.509016"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.190788"
                              y3="0.040157"
                              z3="1.185043"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.086547"
                              y3="-1.210675"
                              z3="0.021624"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.774954"
                              y3="-2.543985"
                              z3="-0.039971"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.28653"
                              y3="-1.168029"
                              z3="0.264391"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.001602"
                              y3="-0.252303"
                              z3="1.131282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.080806"
                              y3="1.255992"
                              z3="1.332302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.407084"
                              y3="-0.287749"
                              z3="1.905206"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.000558"
                              y3="-0.164043"
                              z3="-0.982418"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.792274"
                              y3="2.195059"
                              z3="0.210203"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.166837"
                              y3="3.38167"
                              z3="-0.213544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.337831"
                              y3="2.567215"
                              z3="-1.263416"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.633029"
                              y3="2.662604"
                              z3="0.456156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.273967"
                              y3="0.018737"
                              z3="1.086549"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.867464"
                              y3="-0.815636"
                              z3="1.77299"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.893986"
                              y3="0.965294"
                              z3="1.673526"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.258426"
                              y3="-2.688114"
                              z3="-1.005537"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.069026"
                              y3="-3.355996"
                              z3="0.124003"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.558483"
                              y3="-2.615029"
                              z3="0.714018"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.850812"
                              y3="-2.077099"
                              z3="0.429138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.753083"
                              y3="-0.283565"
                              z3="-1.67296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.002145"
                              y3="0.183589"
                              z3="1.139383"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.404611"
                              y3="-0.04304"
                              z3="-0.176141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.124544"
                              y3="-0.065713"
                              z3="-0.409625"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.72843"
                              y3="-0.253211"
                              z3="-1.630411"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.307314"
                              y3="0.0994"
                              z3="0.581252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.904394"
                              y3="0.059926"
                              z3="0.312167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.250903"
                              y3="1.257302"
                              z3="0.141124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.120668"
                              y3="1.237311"
                              z3="-0.099728"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.844147"
                              y3="2.537397"
                              z3="-0.295624"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782079"
                              y3="0.000005"
                              z3="-0.153584"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.528199"
                              y3="-0.040831"
                              z3="-0.500867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.183094"
                              y3="0.032369"
                              z3="1.185732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.089892"
                              y3="-1.207786"
                              z3="0.024069"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.779033"
                              y3="-2.539809"
                              z3="-0.033765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.281804"
                              y3="-1.166654"
                              z3="0.265592"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.995887"
                              y3="-0.252907"
                              z3="1.134304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.07052"
                              y3="1.249682"
                              z3="1.346316"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.40063"
                              y3="-0.301005"
                              z3="1.902529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.002021"
                              y3="-0.1520"
                              z3="-0.980707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.792723"
                              y3="2.191801"
                              z3="0.203499"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.158896"
                              y3="3.379401"
                              z3="-0.222777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.334518"
                              y3="2.566121"
                              z3="-1.267654"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.625695"
                              y3="2.667637"
                              z3="0.452153"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.26618"
                              y3="0.009578"
                              z3="1.088024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.858846"
                              y3="-0.826483"
                              z3="1.768557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.888779"
                              y3="0.954752"
                              z3="1.680695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.26375"
                              y3="-2.685299"
                              z3="-0.998149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.073019"
                              y3="-3.351408"
                              z3="0.130384"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.560846"
                              y3="-2.609474"
                              z3="0.721696"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.843682"
                              y3="-2.076857"
                              z3="0.432621"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.7589"
                              y3="-0.273543"
                              z3="-1.685103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.001809"
                              y3="0.180468"
                              z3="1.140704"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.40624"
                              y3="-0.037988"
                              z3="-0.176418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126009"
                              y3="-0.061324"
                              z3="-0.412124"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731904"
                              y3="-0.243276"
                              z3="-1.634082"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.307456"
                              y3="0.096885"
                              z3="0.577931"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.905252"
                              y3="0.057748"
                              z3="0.310557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.250952"
                              y3="1.254579"
                              z3="0.13817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.121052"
                              y3="1.235004"
                              z3="-0.100302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.843773"
                              y3="2.535719"
                              z3="-0.296242"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.783692"
                              y3="-0.002132"
                              z3="-0.151183"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.528118"
                              y3="-0.042651"
                              z3="-0.496753"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.185718"
                              y3="0.036461"
                              z3="1.18474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.090419"
                              y3="-1.209766"
                              z3="0.026329"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.778459"
                              y3="-2.542528"
                              z3="-0.031064"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.281665"
                              y3="-1.16826"
                              z3="0.265564"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.99711"
                              y3="-0.252864"
                              z3="1.134427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.067725"
                              y3="1.245023"
                              z3="1.357103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.402131"
                              y3="-0.31171"
                              z3="1.900689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.004985"
                              y3="-0.142459"
                              z3="-0.980636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.792368"
                              y3="2.189603"
                              z3="0.199162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.156973"
                              y3="3.376946"
                              z3="-0.227272"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.337345"
                              y3="2.563521"
                              z3="-1.266772"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.6226"
                              y3="2.668667"
                              z3="0.45409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.268882"
                              y3="0.013779"
                              z3="1.085221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.865126"
                              y3="-0.820179"
                              z3="1.773411"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.893967"
                              y3="0.960421"
                              z3="1.678963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.265835"
                              y3="-2.687294"
                              z3="-0.994354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.070829"
                              y3="-3.353509"
                              z3="0.129793"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.557822"
                              y3="-2.614792"
                              z3="0.726826"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.843195"
                              y3="-2.078859"
                              z3="0.432391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.762679"
                              y3="-0.264984"
                              z3="-1.692904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.002633"
                              y3="0.176567"
                              z3="1.141094"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407538"
                              y3="-0.035184"
                              z3="-0.177048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127175"
                              y3="-0.058146"
                              z3="-0.413303"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.733426"
                              y3="-0.235046"
                              z3="-1.636167"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.308233"
                              y3="0.095457"
                              z3="0.5769"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.906426"
                              y3="0.057632"
                              z3="0.309913"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.252401"
                              y3="1.254722"
                              z3="0.135662"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.119897"
                              y3="1.236109"
                              z3="-0.102189"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.841321"
                              y3="2.537553"
                              z3="-0.299512"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.784229"
                              y3="-0.000659"
                              z3="-0.151273"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.528353"
                              y3="-0.040319"
                              z3="-0.496416"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.188532"
                              y3="0.030672"
                              z3="1.183402"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.091243"
                              y3="-1.208585"
                              z3="0.028326"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.780418"
                              y3="-2.541102"
                              z3="-0.025678"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.281122"
                              y3="-1.16779"
                              z3="0.266909"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.999243"
                              y3="-0.253933"
                              z3="1.132576"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.066265"
                              y3="1.23979"
                              z3="1.365044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.405111"
                              y3="-0.322037"
                              z3="1.89876"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006549"
                              y3="-0.136514"
                              z3="-0.981505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.794106"
                              y3="2.189768"
                              z3="0.195122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.153104"
                              y3="3.377968"
                              z3="-0.233791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.336951"
                              y3="2.564128"
                              z3="-1.269103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.618306"
                              y3="2.673439"
                              z3="0.452309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.271746"
                              y3="0.008474"
                              z3="1.082423"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.870772"
                              y3="-0.828383"
                              z3="1.770422"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.899414"
                              y3="0.952035"
                              z3="1.684388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.270397"
                              y3="-2.686623"
                              z3="-0.987596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.072795"
                              y3="-3.352377"
                              z3="0.134181"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.557822"
                              y3="-2.612464"
                              z3="0.734461"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.841552"
                              y3="-2.078929"
                              z3="0.434701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.764387"
                              y3="-0.255971"
                              z3="-1.69705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.003049"
                              y3="0.17416"
                              z3="1.141212"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407991"
                              y3="-0.032187"
                              z3="-0.177731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127617"
                              y3="-0.055183"
                              z3="-0.413714"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.733648"
                              y3="-0.227775"
                              z3="-1.637188"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.308748"
                              y3="0.093878"
                              z3="0.577298"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907079"
                              y3="0.056179"
                              z3="0.310182"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.252746"
                              y3="1.253149"
                              z3="0.134989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.119596"
                              y3="1.234296"
                              z3="-0.102838"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.841363"
                              y3="2.535629"
                              z3="-0.300089"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.784078"
                              y3="-0.002502"
                              z3="-0.150994"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.528256"
                              y3="-0.042253"
                              z3="-0.496793"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.190001"
                              y3="0.034134"
                              z3="1.182182"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.090782"
                              y3="-1.210259"
                              z3="0.029503"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.779923"
                              y3="-2.542854"
                              z3="-0.024085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.281591"
                              y3="-1.169283"
                              z3="0.268048"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.001058"
                              y3="-0.253046"
                              z3="1.129925"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.063556"
                              y3="1.236268"
                              z3="1.371267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.407797"
                              y3="-0.33054"
                              z3="1.896672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006863"
                              y3="-0.130327"
                              z3="-0.982683"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.79406"
                              y3="2.188465"
                              z3="0.193984"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.153073"
                              y3="3.376138"
                              z3="-0.23606"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.338593"
                              y3="2.561581"
                              z3="-1.268863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.617113"
                              y3="2.672011"
                              z3="0.452962"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.273197"
                              y3="0.0120"
                              z3="1.080312"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.874147"
                              y3="-0.822897"
                              z3="1.773271"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.901955"
                              y3="0.956819"
                              z3="1.681444"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.271787"
                              y3="-2.687704"
                              z3="-0.985154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.071941"
                              y3="-3.3542"
                              z3="0.133853"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.555759"
                              y3="-2.614979"
                              z3="0.737591"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.841962"
                              y3="-2.080429"
                              z3="0.435898"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.764664"
                              y3="-0.248036"
                              z3="-1.69844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.003285"
                              y3="0.169405"
                              z3="1.141476"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.40806"
                              y3="-0.028585"
                              z3="-0.178655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.12766"
                              y3="-0.050801"
                              z3="-0.414044"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.733052"
                              y3="-0.216556"
                              z3="-1.638309"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309199"
                              y3="0.092022"
                              z3="0.578367"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907576"
                              y3="0.055246"
                              z3="0.310921"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.253868"
                              y3="1.252372"
                              z3="0.133624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.118402"
                              y3="1.23391"
                              z3="-0.104683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.839547"
                              y3="2.535321"
                              z3="-0.303826"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.783626"
                              y3="-0.002539"
                              z3="-0.151153"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527957"
                              y3="-0.041773"
                              z3="-0.497872"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.190772"
                              y3="0.031898"
                              z3="1.180894"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.090995"
                              y3="-1.210366"
                              z3="0.031619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.781223"
                              y3="-2.542497"
                              z3="-0.019661"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.281265"
                              y3="-1.169885"
                              z3="0.270557"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.003391"
                              y3="-0.252688"
                              z3="1.125589"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.058818"
                              y3="1.229753"
                              z3="1.380662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.411442"
                              y3="-0.344684"
                              z3="1.893301"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006576"
                              y3="-0.122098"
                              z3="-0.984395"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.795376"
                              y3="2.187658"
                              z3="0.191432"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.150631"
                              y3="3.375547"
                              z3="-0.242849"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.338548"
                              y3="2.559504"
                              z3="-1.271706"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.613782"
                              y3="2.673837"
                              z3="0.450402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.273942"
                              y3="0.010052"
                              z3="1.0782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.876288"
                              y3="-0.825863"
                              z3="1.771692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.90375"
                              y3="0.953587"
                              z3="1.68263"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.27609"
                              y3="-2.68717"
                              z3="-0.979176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.07345"
                              y3="-3.354376"
                              z3="0.136456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.554761"
                              y3="-2.613874"
                              z3="0.74445"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.841007"
                              y3="-2.081186"
                              z3="0.439449"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.764056"
                              y3="-0.234922"
                              z3="-1.69943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.002661"
                              y3="0.162361"
                              z3="1.142756"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407839"
                              y3="-0.022325"
                              z3="-0.179537"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127466"
                              y3="-0.043687"
                              z3="-0.414569"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.732358"
                              y3="-0.198213"
                              z3="-1.640158"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309362"
                              y3="0.088633"
                              z3="0.579773"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907729"
                              y3="0.052797"
                              z3="0.311628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.254828"
                              y3="1.249979"
                              z3="0.131324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.117318"
                              y3="1.231783"
                              z3="-0.107766"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.83788"
                              y3="2.53316"
                              z3="-0.30923"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.783109"
                              y3="-0.004327"
                              z3="-0.151789"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527792"
                              y3="-0.043037"
                              z3="-0.498458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.190243"
                              y3="0.032991"
                              z3="1.180367"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.091274"
                              y3="-1.212147"
                              z3="0.034033"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.782483"
                              y3="-2.543832"
                              z3="-0.014655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.280779"
                              y3="-1.172003"
                              z3="0.273604"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.006488"
                              y3="-0.250366"
                              z3="1.119707"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.048893"
                              y3="1.219671"
                              z3="1.396787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.416398"
                              y3="-0.367607"
                              z3="1.887922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006234"
                              y3="-0.107672"
                              z3="-0.986239"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.796493"
                              y3="2.185273"
                              z3="0.187787"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.148268"
                              y3="3.373106"
                              z3="-0.252418"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.339462"
                              y3="2.55495"
                              z3="-1.275773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.609959"
                              y3="2.674305"
                              z3="0.446746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.273445"
                              y3="0.01175"
                              z3="1.077657"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.87684"
                              y3="-0.82407"
                              z3="1.772746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.902985"
                              y3="0.954994"
                              z3="1.681386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.281889"
                              y3="-2.687858"
                              z3="-0.971849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.074645"
                              y3="-3.356257"
                              z3="0.138179"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.552436"
                              y3="-2.614849"
                              z3="0.753144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.840052"
                              y3="-2.083273"
                              z3="0.443892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.763315"
                              y3="-0.213976"
                              z3="-1.701034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-5.00134"
                              y3="0.15113"
                              z3="1.144835"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407342"
                              y3="-0.013945"
                              z3="-0.180547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126969"
                              y3="-0.033258"
                              z3="-0.415434"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731248"
                              y3="-0.171236"
                              z3="-1.64277"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309418"
                              y3="0.084156"
                              z3="0.581368"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907635"
                              y3="0.050083"
                              z3="0.312588"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.256502"
                              y3="1.247513"
                              z3="0.127349"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.115551"
                              y3="1.23019"
                              z3="-0.11269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.834417"
                              y3="2.531741"
                              z3="-0.318963"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782617"
                              y3="-0.005218"
                              z3="-0.152209"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527539"
                              y3="-0.0428"
                              z3="-0.498804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.189078"
                              y3="0.030277"
                              z3="1.180428"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.092416"
                              y3="-1.213274"
                              z3="0.038252"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.785317"
                              y3="-2.544171"
                              z3="-0.00626"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.279422"
                              y3="-1.173987"
                              z3="0.278534"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.010794"
                              y3="-0.246755"
                              z3="1.111504"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.033037"
                              y3="1.203403"
                              z3="1.42092"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.423682"
                              y3="-0.402658"
                              z3="1.879373"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.0058"
                              y3="-0.08744"
                              z3="-0.988329"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.7990"
                              y3="2.182514"
                              z3="0.181279"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.143241"
                              y3="3.370825"
                              z3="-0.268844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.339444"
                              y3="2.54939"
                              z3="-1.28373"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.603498"
                              y3="2.67804"
                              z3="0.439128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.272307"
                              y3="0.009544"
                              z3="1.077954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.875724"
                              y3="-0.827899"
                              z3="1.77118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.901273"
                              y3="0.951291"
                              z3="1.682913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.291461"
                              y3="-2.687463"
                              z3="-0.959931"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.077482"
                              y3="-3.357427"
                              z3="0.141941"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.549962"
                              y3="-2.614272"
                              z3="0.766997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.837892"
                              y3="-2.085226"
                              z3="0.451208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.762114"
                              y3="-0.182821"
                              z3="-1.703276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.999346"
                              y3="0.140379"
                              z3="1.147451"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406929"
                              y3="-0.006138"
                              z3="-0.180943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126622"
                              y3="-0.023308"
                              z3="-0.416521"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731004"
                              y3="-0.145266"
                              z3="-1.645521"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309176"
                              y3="0.080023"
                              z3="0.581896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907261"
                              y3="0.047282"
                              z3="0.312652"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.257566"
                              y3="1.244815"
                              z3="0.122915"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.114503"
                              y3="1.228111"
                              z3="-0.117682"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.831947"
                              y3="2.529801"
                              z3="-0.327985"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782531"
                              y3="-0.006788"
                              z3="-0.152966"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.52764"
                              y3="-0.04347"
                              z3="-0.498137"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.18727"
                              y3="0.029759"
                              z3="1.181772"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.093591"
                              y3="-1.21498"
                              z3="0.041671"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.787563"
                              y3="-2.545388"
                              z3="0.000958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.278136"
                              y3="-1.17621"
                              z3="0.28235"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.01451"
                              y3="-0.241662"
                              z3="1.105059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.015712"
                              y3="1.187128"
                              z3="1.444972"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.43047"
                              y3="-0.436896"
                              z3="1.870748"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006027"
                              y3="-0.068024"
                              z3="-0.989191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.800833"
                              y3="2.179545"
                              z3="0.174635"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.139383"
                              y3="3.368057"
                              z3="-0.283374"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.3397"
                              y3="2.54402"
                              z3="-1.291334"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.59866"
                              y3="2.680524"
                              z3="0.431695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.270584"
                              y3="0.009765"
                              z3="1.080431"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.873282"
                              y3="-0.828858"
                              z3="1.771491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.897636"
                              y3="0.950664"
                              z3="1.683341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.29975"
                              y3="-2.688185"
                              z3="-0.949496"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.079373"
                              y3="-3.35907"
                              z3="0.14492"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.54734"
                              y3="-2.61504"
                              z3="0.779135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.836201"
                              y3="-2.087215"
                              z3="0.457273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.761829"
                              y3="-0.153127"
                              z3="-1.706252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.997567"
                              y3="0.129552"
                              z3="1.149567"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406764"
                              y3="0.000263"
                              z3="-0.181411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126502"
                              y3="-0.014056"
                              z3="-0.417822"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731083"
                              y3="-0.121096"
                              z3="-1.648209"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.30914"
                              y3="0.076954"
                              z3="0.581711"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907106"
                              y3="0.045462"
                              z3="0.312591"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.258681"
                              y3="1.243079"
                              z3="0.11862"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.113498"
                              y3="1.226995"
                              z3="-0.122074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.829418"
                              y3="2.528834"
                              z3="-0.336717"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782646"
                              y3="-0.007381"
                              z3="-0.152875"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527594"
                              y3="-0.043289"
                              z3="-0.497433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.186499"
                              y3="0.027312"
                              z3="1.182916"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.094772"
                              y3="-1.215684"
                              z3="0.045608"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.789695"
                              y3="-2.545685"
                              z3="0.008689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.276967"
                              y3="-1.177441"
                              z3="0.286184"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.018245"
                              y3="-0.236377"
                              z3="1.099131"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.998701"
                              y3="1.170421"
                              z3="1.467456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.43774"
                              y3="-0.470124"
                              z3="1.861713"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.006612"
                              y3="-0.051173"
                              z3="-0.989809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.802844"
                              y3="2.177479"
                              z3="0.167871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.135477"
                              y3="3.366199"
                              z3="-0.296726"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.338823"
                              y3="2.539824"
                              z3="-1.299227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.594627"
                              y3="2.683913"
                              z3="0.423641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.26983"
                              y3="0.007607"
                              z3="1.082167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.871611"
                              y3="-0.832506"
                              z3="1.770355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.895726"
                              y3="0.947597"
                              z3="1.684912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.306993"
                              y3="-2.688412"
                              z3="-0.938972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.081145"
                              y3="-3.359623"
                              z3="0.149313"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.545332"
                              y3="-2.614792"
                              z3="0.791024"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.834684"
                              y3="-2.088202"
                              z3="0.46327"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.761917"
                              y3="-0.125399"
                              z3="-1.709501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.995721"
                              y3="0.11781"
                              z3="1.151515"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406744"
                              y3="0.007043"
                              z3="-0.181976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126556"
                              y3="-0.004045"
                              z3="-0.419252"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731409"
                              y3="-0.094969"
                              z3="-1.65097"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309219"
                              y3="0.073969"
                              z3="0.581227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907166"
                              y3="0.043422"
                              z3="0.312284"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.25959"
                              y3="1.240941"
                              z3="0.114094"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.112692"
                              y3="1.22512"
                              z3="-0.126595"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.827547"
                              y3="2.526932"
                              z3="-0.345123"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782734"
                              y3="-0.008853"
                              z3="-0.153062"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527576"
                              y3="-0.044309"
                              z3="-0.496767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.185967"
                              y3="0.02696"
                              z3="1.183921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.095565"
                              y3="-1.21703"
                              z3="0.04955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.791193"
                              y3="-2.546769"
                              z3="0.016731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.276178"
                              y3="-1.179011"
                              z3="0.289939"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.022487"
                              y3="-0.229274"
                              z3="1.092882"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.979384"
                              y3="1.151453"
                              z3="1.491774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.446712"
                              y3="-0.506534"
                              z3="1.850898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.007417"
                              y3="-0.03323"
                              z3="-0.990357"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.80437"
                              y3="2.175167"
                              z3="0.160945"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.132668"
                              y3="3.363688"
                              z3="-0.308425"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.337653"
                              y3="2.535254"
                              z3="-1.30729"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.592105"
                              y3="2.685394"
                              z3="0.415221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269328"
                              y3="0.007738"
                              z3="1.083741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.870763"
                              y3="-0.833031"
                              z3="1.77089"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.893955"
                              y3="0.947435"
                              z3="1.684802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.313001"
                              y3="-2.689903"
                              z3="-0.928374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.082219"
                              y3="-3.360778"
                              z3="0.154736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.543115"
                              y3="-2.615226"
                              z3="0.802766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.833693"
                              y3="-2.089412"
                              z3="0.469272"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.762301"
                              y3="-0.095704"
                              z3="-1.713034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.992362"
                              y3="0.090984"
                              z3="1.154194"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406711"
                              y3="0.022294"
                              z3="-0.183649"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126612"
                              y3="0.018648"
                              z3="-0.42185"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731361"
                              y3="-0.035995"
                              z3="-1.655588"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309831"
                              y3="0.067558"
                              z3="0.580698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.907712"
                              y3="0.03914"
                              z3="0.312329"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.261901"
                              y3="1.236355"
                              z3="0.104856"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.110536"
                              y3="1.221035"
                              z3="-0.13598"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.823114"
                              y3="2.522588"
                              z3="-0.363784"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782589"
                              y3="-0.01196"
                              z3="-0.152779"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527141"
                              y3="-0.046646"
                              z3="-0.496148"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.185774"
                              y3="0.025639"
                              z3="1.184744"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.096937"
                              y3="-1.219706"
                              z3="0.059046"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.794358"
                              y3="-2.548701"
                              z3="0.035489"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.274773"
                              y3="-1.182199"
                              z3="0.299003"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.031782"
                              y3="-0.212163"
                              z3="1.078845"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.93663"
                              y3="1.105369"
                              z3="1.5445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.469479"
                              y3="-0.587609"
                              z3="1.822677"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008656"
                              y3="0.00669"
                              z3="-0.991852"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.807879"
                              y3="2.170266"
                              z3="0.146222"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.126502"
                              y3="3.358201"
                              z3="-0.333559"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.333711"
                              y3="2.524956"
                              z3="-1.325731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.587086"
                              y3="2.688181"
                              z3="0.395651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269125"
                              y3="0.007157"
                              z3="1.084734"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.870708"
                              y3="-0.834537"
                              z3="1.771437"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.892354"
                              y3="0.946419"
                              z3="1.684176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.3252"
                              y3="-2.693152"
                              z3="-0.904321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.084921"
                              y3="-3.363057"
                              z3="0.168874"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.538806"
                              y3="-2.614961"
                              z3="0.828922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.831673"
                              y3="-2.091892"
                              z3="0.483269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.76237"
                              y3="-0.028652"
                              z3="-1.71846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.993405"
                              y3="0.097113"
                              z3="1.153058"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406879"
                              y3="0.017778"
                              z3="-0.183765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126755"
                              y3="0.013012"
                              z3="-0.421619"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731434"
                              y3="-0.050775"
                              z3="-1.654921"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309949"
                              y3="0.070006"
                              z3="0.58058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.90786"
                              y3="0.040656"
                              z3="0.312487"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.261053"
                              y3="1.237763"
                              z3="0.10775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.111335"
                              y3="1.221872"
                              z3="-0.132924"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.825002"
                              y3="2.523248"
                              z3="-0.358248"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782541"
                              y3="-0.011572"
                              z3="-0.152482"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.527089"
                              y3="-0.047043"
                              z3="-0.496518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.186495"
                              y3="0.027353"
                              z3="1.183969"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.096037"
                              y3="-1.219165"
                              z3="0.056944"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.792648"
                              y3="-2.548555"
                              z3="0.031053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.27569"
                              y3="-1.181144"
                              z3="0.296844"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.030613"
                              y3="-0.214405"
                              z3="1.081102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.945053"
                              y3="1.116153"
                              z3="1.532031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.465841"
                              y3="-0.57018"
                              z3="1.82915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008433"
                              y3="-0.004799"
                              z3="-0.992107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.806368"
                              y3="2.17196"
                              z3="0.150706"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129572"
                              y3="3.359669"
                              z3="-0.323732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.333124"
                              y3="2.527932"
                              z3="-1.321522"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.591129"
                              y3="2.685477"
                              z3="0.399693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.26981"
                              y3="0.008507"
                              z3="1.083408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.871855"
                              y3="-0.831878"
                              z3="1.772294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.893907"
                              y3="0.948741"
                              z3="1.682793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.319219"
                              y3="-2.69371"
                              z3="-0.911079"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083403"
                              y3="-3.362538"
                              z3="0.16776"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.540626"
                              y3="-2.614831"
                              z3="0.821087"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.832927"
                              y3="-2.090917"
                              z3="0.479839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.762397"
                              y3="-0.045478"
                              z3="-1.717668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.994088"
                              y3="0.097266"
                              z3="1.151242"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407083"
                              y3="0.013902"
                              z3="-0.185064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126921"
                              y3="0.010698"
                              z3="-0.422205"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730904"
                              y3="-0.056577"
                              z3="-1.655123"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.310688"
                              y3="0.073035"
                              z3="0.580301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.908622"
                              y3="0.043095"
                              z3="0.312963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.260929"
                              y3="1.239954"
                              z3="0.109253"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.111413"
                              y3="1.22345"
                              z3="-0.131138"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.825988"
                              y3="2.524399"
                              z3="-0.356123"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.782128"
                              y3="-0.010247"
                              z3="-0.151671"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.526633"
                              y3="-0.04669"
                              z3="-0.497292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.187805"
                              y3="0.025934"
                              z3="1.182637"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.094997"
                              y3="-1.217427"
                              z3="0.05753"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.791343"
                              y3="-2.546987"
                              z3="0.031539"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.27674"
                              y3="-1.178946"
                              z3="0.29708"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.033134"
                              y3="-0.207912"
                              z3="1.078719"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.939996"
                              y3="1.11613"
                              z3="1.529824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.47146"
                              y3="-0.5729"
                              z3="1.82839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008159"
                              y3="-0.013678"
                              z3="-0.993588"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.805615"
                              y3="2.17448"
                              z3="0.152705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.13255"
                              y3="3.362087"
                              z3="-0.313407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.326818"
                              y3="2.531825"
                              z3="-1.323265"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.59818"
                              y3="2.682117"
                              z3="0.39647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.271028"
                              y3="0.006204"
                              z3="1.080768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.873759"
                              y3="-0.83323"
                              z3="1.77142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.897351"
                              y3="0.947026"
                              z3="1.683298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.310728"
                              y3="-2.695553"
                              z3="-0.914103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083184"
                              y3="-3.360546"
                              z3="0.176217"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.545353"
                              y3="-2.610459"
                              z3="0.815929"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.833966"
                              y3="-2.088745"
                              z3="0.480025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.761818"
                              y3="-0.051454"
                              z3="-1.717371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.993195"
                              y3="0.091372"
                              z3="1.15058"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407039"
                              y3="0.01588"
                              z3="-0.186594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126863"
                              y3="0.014665"
                              z3="-0.423317"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730028"
                              y3="-0.045878"
                              z3="-1.656307"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.311436"
                              y3="0.072644"
                              z3="0.580198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.909286"
                              y3="0.042517"
                              z3="0.31338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.26117"
                              y3="1.239007"
                              z3="0.108491"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.111218"
                              y3="1.221913"
                              z3="-0.131522"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.826261"
                              y3="2.52232"
                              z3="-0.358228"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.781634"
                              y3="-0.011903"
                              z3="-0.150535"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.526127"
                              y3="-0.04912"
                              z3="-0.497015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.188225"
                              y3="0.029856"
                              z3="1.182224"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.094146"
                              y3="-1.218635"
                              z3="0.060023"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.790266"
                              y3="-2.548338"
                              z3="0.035057"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.277579"
                              y3="-1.179615"
                              z3="0.29916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.0381"
                              y3="-0.191513"
                              z3="1.07281"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.919068"
                              y3="1.103294"
                              z3="1.544003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.485056"
                              y3="-0.599024"
                              z3="1.81851"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008106"
                              y3="-0.008691"
                              z3="-0.995176"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.805431"
                              y3="2.173831"
                              z3="0.151089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.134439"
                              y3="3.361006"
                              z3="-0.309314"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.320462"
                              y3="2.531029"
                              z3="-1.328826"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.603885"
                              y3="2.677183"
                              z3="0.389241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.271399"
                              y3="0.010068"
                              z3="1.07961"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.875202"
                              y3="-0.827059"
                              z3="1.774824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.898161"
                              y3="0.952618"
                              z3="1.680061"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.305146"
                              y3="-2.699768"
                              z3="-0.912634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.082803"
                              y3="-3.361478"
                              z3="0.18534"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.547988"
                              y3="-2.609512"
                              z3="0.815962"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.834965"
                              y3="-2.089176"
                              z3="0.482676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760907"
                              y3="-0.039241"
                              z3="-1.717811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.991972"
                              y3="0.089112"
                              z3="1.150709"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406944"
                              y3="0.016091"
                              z3="-0.187178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.1268"
                              y3="0.015276"
                              z3="-0.424013"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729634"
                              y3="-0.043669"
                              z3="-1.656955"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.311751"
                              y3="0.072104"
                              z3="0.579942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.909464"
                              y3="0.042819"
                              z3="0.313045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.262214"
                              y3="1.239547"
                              z3="0.106945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.110266"
                              y3="1.223155"
                              z3="-0.132759"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.824454"
                              y3="2.523752"
                              z3="-0.360999"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.781377"
                              y3="-0.010242"
                              z3="-0.150221"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.526024"
                              y3="-0.046729"
                              z3="-0.496422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.187426"
                              y3="0.026084"
                              z3="1.183174"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.094765"
                              y3="-1.21726"
                              z3="0.061454"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.791865"
                              y3="-2.546453"
                              z3="0.037677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.277018"
                              y3="-1.178905"
                              z3="0.300257"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.040973"
                              y3="-0.177229"
                              z3="1.0703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.902712"
                              y3="1.096531"
                              z3="1.55239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.494411"
                              y3="-0.614368"
                              z3="1.813012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008287"
                              y3="-0.008285"
                              z3="-0.995526"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.807007"
                              y3="2.174108"
                              z3="0.14852"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.132848"
                              y3="3.362422"
                              z3="-0.308902"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.31486"
                              y3="2.533238"
                              z3="-1.333548"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.6050"
                              y3="2.677924"
                              z3="0.383501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.270629"
                              y3="0.006174"
                              z3="1.08081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.873886"
                              y3="-0.832684"
                              z3="1.772853"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.897667"
                              y3="0.947153"
                              z3="1.684339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.303679"
                              y3="-2.699881"
                              z3="-0.911379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.08561"
                              y3="-3.359823"
                              z3="0.19229"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.552283"
                              y3="-2.604949"
                              z3="0.816126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.833838"
                              y3="-2.088662"
                              z3="0.484439"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760481"
                              y3="-0.036102"
                              z3="-1.717919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.989857"
                              y3="0.087196"
                              z3="1.151518"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406872"
                              y3="0.019116"
                              z3="-0.187666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.126789"
                              y3="0.016979"
                              z3="-0.425011"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729562"
                              y3="-0.038468"
                              z3="-1.65804"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.31199"
                              y3="0.069016"
                              z3="0.579427"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.909482"
                              y3="0.040628"
                              z3="0.312438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.263151"
                              y3="1.23762"
                              z3="0.105344"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.109502"
                              y3="1.22195"
                              z3="-0.133899"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.822761"
                              y3="2.52281"
                              z3="-0.363421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.7812"
                              y3="-0.011072"
                              z3="-0.149726"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.526012"
                              y3="-0.046673"
                              z3="-0.494976"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.186212"
                              y3="0.028611"
                              z3="1.184713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.0954"
                              y3="-1.218482"
                              z3="0.062534"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.793199"
                              y3="-2.547277"
                              z3="0.039299"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.276486"
                              y3="-1.180737"
                              z3="0.300848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.044661"
                              y3="-0.153662"
                              z3="1.067492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.877459"
                              y3="1.08682"
                              z3="1.56655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.508483"
                              y3="-0.636395"
                              z3="1.804172"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.008919"
                              y3="-0.002481"
                              z3="-0.995529"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.808485"
                              y3="2.17192"
                              z3="0.145942"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.131036"
                              y3="3.361249"
                              z3="-0.309239"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.310537"
                              y3="2.532896"
                              z3="-1.337313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.605272"
                              y3="2.67677"
                              z3="0.37902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269485"
                              y3="0.009307"
                              z3="1.08309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.872697"
                              y3="-0.829602"
                              z3="1.775233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.895289"
                              y3="0.950091"
                              z3="1.684471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.303145"
                              y3="-2.701729"
                              z3="-0.910618"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.087701"
                              y3="-3.360815"
                              z3="0.196411"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.555253"
                              y3="-2.604267"
                              z3="0.816231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.833003"
                              y3="-2.090611"
                              z3="0.485266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760369"
                              y3="-0.030458"
                              z3="-1.718598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.982819"
                              y3="0.07633"
                              z3="1.15387"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406909"
                              y3="0.031755"
                              z3="-0.18978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127068"
                              y3="0.026209"
                              z3="-0.428879"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729797"
                              y3="-0.011838"
                              z3="-1.662363"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313109"
                              y3="0.057268"
                              z3="0.577113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.909954"
                              y3="0.032685"
                              z3="0.310675"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.267096"
                              y3="1.230676"
                              z3="0.098837"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.106063"
                              y3="1.217816"
                              z3="-0.139273"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.815556"
                              y3="2.519704"
                              z3="-0.374395"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780569"
                              y3="-0.01353"
                              z3="-0.148553"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525728"
                              y3="-0.045642"
                              z3="-0.491334"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.183142"
                              y3="0.03472"
                              z3="1.188673"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.098008"
                              y3="-1.222173"
                              z3="0.067985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.79905"
                              y3="-2.549228"
                              z3="0.049297"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.274214"
                              y3="-1.187035"
                              z3="0.304758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.054242"
                              y3="-0.066809"
                              z3="1.059637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.785118"
                              y3="1.038767"
                              z3="1.621258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.566479"
                              y3="-0.720221"
                              z3="1.765516"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011421"
                              y3="0.023009"
                              z3="-0.995881"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.814609"
                              y3="2.163932"
                              z3="0.135637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.122655"
                              y3="3.356888"
                              z3="-0.31583"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.296029"
                              y3="2.53033"
                              z3="-1.351988"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.603357"
                              y3="2.675154"
                              z3="0.362015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.266608"
                              y3="0.0177"
                              z3="1.088979"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.870227"
                              y3="-0.822822"
                              z3="1.780542"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.888693"
                              y3="0.956659"
                              z3="1.685587"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.3054"
                              y3="-2.7074"
                              z3="-0.901995"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.096094"
                              y3="-3.363555"
                              z3="0.213448"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.564484"
                              y3="-2.600405"
                              z3="0.82325"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.829186"
                              y3="-2.097322"
                              z3="0.491399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760509"
                              y3="-0.001371"
                              z3="-1.722244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.979793"
                              y3="0.068339"
                              z3="1.154416"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.406994"
                              y3="0.041677"
                              z3="-0.191231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127186"
                              y3="0.03358"
                              z3="-0.430817"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729553"
                              y3="0.008896"
                              z3="-1.664414"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313867"
                              y3="0.048595"
                              z3="0.576017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910442"
                              y3="0.026517"
                              z3="0.310295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.269623"
                              y3="1.225101"
                              z3="0.095359"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.10375"
                              y3="1.213956"
                              z3="-0.142339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.810867"
                              y3="2.516477"
                              z3="-0.381127"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780188"
                              y3="-0.016269"
                              z3="-0.147714"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525324"
                              y3="-0.046308"
                              z3="-0.490223"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.18253"
                              y3="0.041151"
                              z3="1.189399"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.099588"
                              y3="-1.225533"
                              z3="0.072021"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.802791"
                              y3="-2.551457"
                              z3="0.056718"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.272805"
                              y3="-1.192101"
                              z3="0.307998"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.05784"
                              y3="-0.004616"
                              z3="1.056034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.724208"
                              y3="0.99824"
                              z3="1.657869"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.613525"
                              y3="-0.775138"
                              z3="1.734792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.012517"
                              y3="0.042259"
                              z3="-0.996548"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.818438"
                              y3="2.157722"
                              z3="0.129962"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.11688"
                              y3="3.352723"
                              z3="-0.321826"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.288466"
                              y3="2.526523"
                              z3="-1.360172"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.600626"
                              y3="2.674004"
                              z3="0.352694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.266038"
                              y3="0.02587"
                              z3="1.090018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.871045"
                              y3="-0.814885"
                              z3="1.784205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.886033"
                              y3="0.964289"
                              z3="1.682885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.308381"
                              y3="-2.711576"
                              z3="-0.894676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.101222"
                              y3="-3.366351"
                              z3="0.223922"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.569136"
                              y3="-2.599286"
                              z3="0.82997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.826715"
                              y3="-2.102637"
                              z3="0.496348"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760226"
                              y3="0.020488"
                              z3="-1.723869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.983147"
                              y3="0.074991"
                              z3="1.153189"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407183"
                              y3="0.040068"
                              z3="-0.190743"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127188"
                              y3="0.029078"
                              z3="-0.429319"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729567"
                              y3="-0.002891"
                              z3="-1.662809"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313426"
                              y3="0.048574"
                              z3="0.576986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910317"
                              y3="0.026213"
                              z3="0.311417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268978"
                              y3="1.224987"
                              z3="0.098814"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.104158"
                              y3="1.213811"
                              z3="-0.139575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.811656"
                              y3="2.516618"
                              z3="-0.37582"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780521"
                              y3="-0.016563"
                              z3="-0.148114"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525305"
                              y3="-0.046708"
                              z3="-0.49243"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.184647"
                              y3="0.043472"
                              z3="1.18659"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.099549"
                              y3="-1.225866"
                              z3="0.069911"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.802557"
                              y3="-2.551932"
                              z3="0.052954"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.272779"
                              y3="-1.192577"
                              z3="0.306515"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.060664"
                              y3="-0.005775"
                              z3="1.053864"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.734624"
                              y3="1.011113"
                              z3="1.648451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.612666"
                              y3="-0.760648"
                              z3="1.742104"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011663"
                              y3="0.035392"
                              z3="-0.99691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.817595"
                              y3="2.157623"
                              z3="0.135335"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.116809"
                              y3="3.352443"
                              z3="-0.320753"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.294569"
                              y3="2.526066"
                              z3="-1.35221"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.597277"
                              y3="2.675537"
                              z3="0.362206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.268052"
                              y3="0.028315"
                              z3="1.08604"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.874159"
                              y3="-0.811875"
                              z3="1.782873"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.888719"
                              y3="0.967269"
                              z3="1.679146"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.310155"
                              y3="-2.710032"
                              z3="-0.897683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.10045"
                              y3="-3.367043"
                              z3="0.216896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.567271"
                              y3="-2.60168"
                              z3="0.827733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.826643"
                              y3="-2.103333"
                              z3="0.494101"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760281"
                              y3="0.005604"
                              z3="-1.722794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.984961"
                              y3="0.080213"
                              z3="1.152311"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407273"
                              y3="0.038483"
                              z3="-0.190536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127391"
                              y3="0.024497"
                              z3="-0.428578"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730075"
                              y3="-0.014294"
                              z3="-1.662091"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313362"
                              y3="0.04797"
                              z3="0.577342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910554"
                              y3="0.025935"
                              z3="0.311993"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268997"
                              y3="1.225043"
                              z3="0.101237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.103879"
                              y3="1.214188"
                              z3="-0.137715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.811549"
                              y3="2.517327"
                              z3="-0.371771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.78062"
                              y3="-0.016069"
                              z3="-0.148863"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525285"
                              y3="-0.045904"
                              z3="-0.494453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.186039"
                              y3="0.045244"
                              z3="1.184452"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.099688"
                              y3="-1.225479"
                              z3="0.068192"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.803144"
                              y3="-2.551382"
                              z3="0.050704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.272587"
                              y3="-1.192744"
                              z3="0.305251"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.06345"
                              y3="0.016374"
                              z3="1.051462"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.723177"
                              y3="1.012087"
                              z3="1.6487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.628525"
                              y3="-0.761392"
                              z3="1.741535"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011167"
                              y3="0.026512"
                              z3="-0.997051"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.817702"
                              y3="2.157553"
                              z3="0.139253"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.115915"
                              y3="3.352752"
                              z3="-0.320795"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.299383"
                              y3="2.526009"
                              z3="-1.34567"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.593301"
                              y3="2.677795"
                              z3="0.370082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269377"
                              y3="0.029992"
                              z3="1.083083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.876096"
                              y3="-0.809923"
                              z3="1.781242"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.890867"
                              y3="0.96926"
                              z3="1.676994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.31112"
                              y3="-2.708939"
                              z3="-0.899806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.101287"
                              y3="-3.366834"
                              z3="0.214077"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.567677"
                              y3="-2.601131"
                              z3="0.825671"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.826022"
                              y3="-2.103848"
                              z3="0.492475"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760852"
                              y3="-0.009046"
                              z3="-1.722763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.985071"
                              y3="0.082547"
                              z3="1.152102"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407221"
                              y3="0.03645"
                              z3="-0.190454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127435"
                              y3="0.021359"
                              z3="-0.428355"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730167"
                              y3="-0.021901"
                              z3="-1.66181"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313481"
                              y3="0.048692"
                              z3="0.577519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910773"
                              y3="0.026682"
                              z3="0.312232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268947"
                              y3="1.225852"
                              z3="0.102366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.103776"
                              y3="1.214983"
                              z3="-0.136799"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.811755"
                              y3="2.518131"
                              z3="-0.369893"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780556"
                              y3="-0.015308"
                              z3="-0.149073"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.52523"
                              y3="-0.045293"
                              z3="-0.49511"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.186332"
                              y3="0.045957"
                              z3="1.183846"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.099464"
                              y3="-1.224693"
                              z3="0.067239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.802886"
                              y3="-2.550646"
                              z3="0.049155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.272769"
                              y3="-1.192015"
                              z3="0.304487"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.064289"
                              y3="0.034833"
                              z3="1.050432"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.710324"
                              y3="1.009273"
                              z3="1.65107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.64137"
                              y3="-0.765576"
                              z3="1.739646"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011011"
                              y3="0.018699"
                              z3="-0.996937"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.81765"
                              y3="2.158335"
                              z3="0.140872"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.115827"
                              y3="3.353481"
                              z3="-0.321897"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.302848"
                              y3="2.52589"
                              z3="-1.342124"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.590952"
                              y3="2.679632"
                              z3="0.374459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269639"
                              y3="0.030253"
                              z3="1.082142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.876226"
                              y3="-0.809069"
                              z3="1.780734"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.891819"
                              y3="0.970137"
                              z3="1.676436"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.31051"
                              y3="-2.708124"
                              z3="-0.901547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.101163"
                              y3="-3.366179"
                              z3="0.212709"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.567731"
                              y3="-2.60035"
                              z3="0.823809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.826098"
                              y3="-2.103278"
                              z3="0.491308"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760974"
                              y3="-0.018503"
                              z3="-1.722599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.984262"
                              y3="0.084434"
                              z3="1.152451"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407147"
                              y3="0.033482"
                              z3="-0.1902"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127435"
                              y3="0.017774"
                              z3="-0.428252"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730211"
                              y3="-0.030801"
                              z3="-1.661549"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313585"
                              y3="0.050482"
                              z3="0.577578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910917"
                              y3="0.02813"
                              z3="0.312126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268612"
                              y3="1.227189"
                              z3="0.103145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.103977"
                              y3="1.216016"
                              z3="-0.136189"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.812572"
                              y3="2.519017"
                              z3="-0.368166"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780436"
                              y3="-0.014516"
                              z3="-0.149561"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525232"
                              y3="-0.045034"
                              z3="-0.495212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.185821"
                              y3="0.047425"
                              z3="1.183924"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.098937"
                              y3="-1.223777"
                              z3="0.065779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.801918"
                              y3="-2.549977"
                              z3="0.046943"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.273256"
                              y3="-1.190764"
                              z3="0.303229"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.064166"
                              y3="0.059363"
                              z3="1.05019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.691141"
                              y3="1.003058"
                              z3="1.65582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.658053"
                              y3="-0.773145"
                              z3="1.736366"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011139"
                              y3="0.008706"
                              z3="-0.996333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.817171"
                              y3="2.159727"
                              z3="0.141986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.11635"
                              y3="3.354351"
                              z3="-0.3245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.308286"
                              y3="2.525346"
                              z3="-1.338008"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.588134"
                              y3="2.681859"
                              z3="0.379746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.269133"
                              y3="0.031088"
                              z3="1.082341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.875119"
                              y3="-0.807019"
                              z3="1.78132"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.891744"
                              y3="0.972149"
                              z3="1.675715"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.309306"
                              y3="-2.707373"
                              z3="-0.903885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.100076"
                              y3="-3.365417"
                              z3="0.210443"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.566913"
                              y3="-2.599947"
                              z3="0.821436"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.826706"
                              y3="-2.10208"
                              z3="0.48954"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.761022"
                              y3="-0.029498"
                              z3="-1.722259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.984007"
                              y3="0.087461"
                              z3="1.152714"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.407092"
                              y3="0.028778"
                              z3="-0.189701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127361"
                              y3="0.013632"
                              z3="-0.427858"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730151"
                              y3="-0.041782"
                              z3="-1.660849"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313477"
                              y3="0.054219"
                              z3="0.577711"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.91079"
                              y3="0.030754"
                              z3="0.311989"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.267631"
                              y3="1.229515"
                              z3="0.104389"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.104911"
                              y3="1.217577"
                              z3="-0.134997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.814542"
                              y3="2.520258"
                              z3="-0.365427"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780417"
                              y3="-0.013503"
                              z3="-0.149847"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525271"
                              y3="-0.045053"
                              z3="-0.495071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.185366"
                              y3="0.047225"
                              z3="1.184156"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.098053"
                              y3="-1.22254"
                              z3="0.063817"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.799941"
                              y3="-2.549292"
                              z3="0.043352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.274112"
                              y3="-1.188667"
                              z3="0.301456"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.063834"
                              y3="0.057715"
                              z3="1.05088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.694071"
                              y3="1.010726"
                              z3="1.649406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.654468"
                              y3="-0.764707"
                              z3="1.742626"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011137"
                              y3="-0.00203"
                              z3="-0.99559"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.815692"
                              y3="2.162302"
                              z3="0.14384"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118489"
                              y3="3.355851"
                              z3="-0.32423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.313455"
                              y3="2.526028"
                              z3="-1.333594"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.587632"
                              y3="2.683132"
                              z3="0.385083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.268685"
                              y3="0.03017"
                              z3="1.082751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.87392"
                              y3="-0.806971"
                              z3="1.781529"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.89176"
                              y3="0.972187"
                              z3="1.675778"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.307277"
                              y3="-2.706022"
                              z3="-0.907606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.097466"
                              y3="-3.364385"
                              z3="0.205883"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.564826"
                              y3="-2.600675"
                              z3="0.81787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.828109"
                              y3="-2.099856"
                              z3="0.486878"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.760945"
                              y3="-0.041795"
                              z3="-1.721372"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.983602"
                              y3="0.095012"
                              z3="1.152926"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-4.40712"
                              y3="0.020954"
                              z3="-0.188975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.127368"
                              y3="0.005437"
                              z3="-0.427402"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.730289"
                              y3="-0.063131"
                              z3="-1.659716"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.313303"
                              y3="0.059356"
                              z3="0.57744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.910554"
                              y3="0.034216"
                              z3="0.311441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.266281"
                              y3="1.232707"
                              z3="0.106775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.106296"
                              y3="1.219889"
                              z3="-0.132374"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.817292"
                              y3="2.522356"
                              z3="-0.359537"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.780408"
                              y3="-0.011953"
                              z3="-0.150145"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.525328"
                              y3="-0.044674"
                              z3="-0.494694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.18476"
                              y3="0.047165"
                              z3="1.184591"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.096879"
                              y3="-1.220879"
                              z3="0.060193"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.797275"
                              y3="-2.548347"
                              z3="0.036562"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.275313"
                              y3="-1.185991"
                              z3="0.297926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.063116"
                              y3="0.051594"
                              z3="1.052579"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.703375"
                              y3="1.029185"
                              z3="1.634604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.644029"
                              y3="-0.744009"
                              z3="1.755785"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-5.011372"
                              y3="-0.018998"
                              z3="-0.994313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.81365"
                              y3="2.165793"
                              z3="0.147667"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.121551"
                              y3="3.358263"
                              z3="-0.31972"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.319404"
                              y3="2.528769"
                              z3="-1.326014"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.587916"
                              y3="2.684074"
                              z3="0.393808"/>
                        <atom elementType="H"
                              id="a24"
                              x3="5.268103"
                              y3="0.029414"
                              z3="1.08357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.872491"
                              y3="-0.806832"
                              z3="1.781847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.891537"
                              y3="0.972272"
                              z3="1.676193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.303703"
                              y3="-2.703828"
                              z3="-0.915088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.093998"
                              y3="-3.362972"
                              z3="0.198029"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562702"
                              y3="-2.602041"
                              z3="0.810387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.830084"
                              y3="-2.097096"
                              z3="0.48165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.761057"
                              y3="-0.065454"
                              z3="-1.720031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2S">
                        <atomArray count="11 16 1 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">210.18819999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12-13H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,14,1,12,7,15,8,13,6,10,3,2,4,5,11/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:31CNC3OOC3C3C3CC3SCC3CC3HHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s8;s10;s11;s10;s13;s6s13;s1;s1;s1;s2;s7;s9;s9;s9;s12;s12;s12;s14;s14;s14;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.062462025643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064624452127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064746272792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064768271463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064773926997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064775966575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064777950981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064780674960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064784183011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064787176425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064789566634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064791866417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064795326733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064795975912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064797738958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064799338139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064800164659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064801490525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064803265175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064802307739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064806119133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064808001455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064808730594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064809421956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064810012748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064810391574</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.046367 0.368267 -0.370881 0.434632 0.372215 -0.172659 -0.002162 -0.071485 0.022577 -0.269447 0.601060 -0.176803 -0.074247 0.021924 -0.010752 0.029817 0.027101 0.027204 0.023185 0.033116 0.022528 0.031420 0.028643 0.008222 -0.006760 -0.006935 0.031289 0.022144 0.029099 0.032067 -0.050747</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">6.1338 7.1500 5.4646 8.2175 8.2293 5.8574 6.1928 5.8770 6.1923 6.1992 16.0580 6.2594 5.8634 6.1910 6.2348 0.8694 0.8618 0.8715 0.7987 0.8662 0.9112 0.8818 0.8947 0.8631 0.8925 0.8925 0.8819 0.9121 0.8948 0.8587 0.7285</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 16.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1338 -0.1500 0.5354 -0.2175 -0.2293 0.1426 -0.1928 0.1230 -0.1923 -0.1992 -0.0580 -0.2594 0.1366 -0.1910 -0.2348 0.1306 0.1382 0.1285 0.2013 0.1338 0.0888 0.1182 0.1053 0.1369 0.1075 0.1075 0.1181 0.0879 0.1052 0.1413 0.2715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.8377 3.3741 4.1972 2.3031 2.2333 3.7170 4.0984 3.5985 3.9205 4.0706 2.2467 3.9777 3.5800 3.9207 4.0651 0.9945 0.9917 0.9982 0.9986 1.0123 1.0082 1.0004 1.0006 0.9995 0.9994 0.9996 1.0004 1.0085 1.0009 1.0078 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.8377 3.3741 4.1972 2.3031 2.2333 3.7170 4.0984 3.5985 3.9205 4.0706 2.2467 3.9777 3.5800 3.9207 4.0651 0.9945 0.9917 0.9982 0.9986 1.0123 1.0082 1.0004 1.0006 0.9995 0.9994 0.9996 1.0004 1.0085 1.0009 1.0078 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-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="31">0.8735 0.9728 0.9765 0.9745 1.4801 0.9488 1.3024 1.2983 0.9207 0.7228 1.4755 1.4490 1.3743 0.9467 0.9489 1.3281 0.9950 0.9755 0.9782 1.2018 1.3361 1.0250 0.9667 0.9777 0.9777 0.9471 1.3558 0.9757 0.9959 0.9778 0.9459</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 15 0 16 0 17 1 2 1 18 2 3 2 4 3 30 4 5 5 6 5 14 6 7 6 19 7 8 7 9 8 20 8 21 8 22 9 10 9 12 10 11 11 23 11 24 11 25 12 13 12 14 13 26 13 27 13 28 14 29</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.133797 -0.150022 0.535423 -0.217500 -0.229334 0.142616 -0.192763 0.122979 -0.192315 -0.199212 -0.058050 -0.259400 0.136588 -0.191037 -0.234777 0.130639 0.138232 0.128462 0.201319 0.133777 0.088848 0.118200 0.105295 0.136890 0.107474 0.107533 0.118073 0.087907 0.105162 0.141294 0.271497</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="700">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="700"
                            units="nonsi:electronvolt">-2423.0984 -530.2561 -530.1727 -398.8786 -290.0121 -285.7695 -285.0319 -284.0174 -283.9647 -283.9489 -283.7580 -283.7060 -282.9754 -282.5451 -282.5214 -221.5920 -165.9278 -165.8259 -165.6507 -39.7288 -37.4018 -34.3175 -30.7208 -28.5749 -28.1724 -27.6961 -26.7798 -25.5279 -25.4148 -25.0636 -24.6750 -23.3163 -22.8579 -22.4837 -21.8126 -21.4043 -20.5625 -20.0789 -19.8289 -19.1006 -18.8935 -18.5418 -18.0083 -17.7491 -17.6310 -17.4830 -17.3802 -17.1300 -16.8925 -16.6667 -16.3037 -15.9364 -15.8390 -15.5186 -15.4370 -15.1778 -14.1587 -12.7006 -12.6008 -11.4897 -2.5668 -2.4190 -1.9951 -1.1370 -0.5714 -0.1129 0.3242 0.4637 0.6545 0.8911 1.1660 1.4127 1.4632 1.7218 1.8553 2.0852 2.1416 2.2490 2.6527 2.7318 2.7520 3.0079 3.0185 3.2030 3.5619 3.7539 3.8323 3.9910 4.0967 4.2514 4.4824 4.5560 4.7205 4.8552 4.9542 5.4346 5.5080 5.6227 5.6931 5.8616 6.0197 6.0997 6.3233 6.5209 6.6272 6.8887 7.0937 7.1776 7.2563 7.3408 7.5959 7.6847 8.0578 8.2721 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         <module dictRef="cc:finalization" id="finalization">
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="700">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="700"
                            units="nonsi:electronvolt">-2423.0220 -530.2765 -530.1800 -398.8100 -289.9288 -285.7032 -284.9682 -283.8995 -283.8647 -283.8616 -283.6587 -283.6513 -282.8900 -282.4826 -282.4803 -221.5437 -165.8773 -165.7734 -165.6041 -39.9994 -37.6008 -34.4580 -30.8969 -28.7418 -28.2822 -27.8014 -26.9605 -25.6292 -25.5010 -25.1650 -24.8259 -23.4106 -22.9371 -22.5919 -21.8682 -21.5535 -20.6554 -20.1547 -19.9568 -19.1550 -18.9413 -18.6047 -18.0361 -17.8436 -17.6811 -17.5511 -17.4494 -17.2019 -16.9656 -16.7297 -16.3422 -15.9622 -15.9110 -15.5492 -15.5454 -15.1984 -14.1731 -12.7545 -12.6481 -11.4597 -2.4464 -2.4091 -1.9428 -1.1146 -0.5595 -0.1651 0.3854 0.5309 0.7201 0.8618 1.2085 1.4073 1.6223 1.8202 2.0372 2.1168 2.2280 2.3783 2.7210 2.8138 2.8205 3.0203 3.0772 3.2226 3.6241 3.7284 3.9017 4.0184 4.0879 4.3569 4.5496 4.5785 4.7642 4.8014 4.8945 5.4781 5.5780 5.6323 5.8058 5.8813 5.9738 6.2008 6.3064 6.5827 6.8825 7.0054 7.0637 7.2571 7.3551 7.4311 7.7422 7.8023 8.1422 8.2718 8.3804 8.5166 8.7959 8.9650 9.1373 9.3815 9.5929 9.6131 9.8493 10.0047 10.3444 10.4790 10.6044 10.8062 10.9437 11.0841 11.2287 11.4691 11.6613 11.7013 11.8178 11.9735 11.9977 12.1937 12.3023 12.3392 12.4972 12.5563 12.7919 12.8989 13.0647 13.1929 13.2725 13.5648 13.7335 13.9013 13.9192 13.9897 14.2007 14.4844 14.7592 14.9100 15.7433 15.8494 15.9539 16.2559 16.4087 16.5243 16.8907 16.9161 17.0341 17.5383 17.5387 17.9762 18.3142 18.4918 18.5979 18.9795 19.0042 19.3926 19.5826 19.8441 19.9556 20.0601 20.2330 20.4024 20.9074 21.2077 21.3363 21.5905 21.7966 22.0119 22.3191 22.7117 22.9733 23.0972 23.2574 23.5135 23.6058 23.8572 24.0294 24.1382 24.4039 24.6137 24.7484 24.8193 24.9879 25.0924 25.4791 25.5895 25.9122 26.0064 26.0930 26.3992 26.4207 26.9398 27.2342 27.4628 27.7608 27.8707 28.0697 28.4135 28.7709 28.8394 28.9919 29.3823 29.6111 29.6525 29.8717 30.3623 30.4454 30.5888 30.6828 31.0410 31.6367 31.9057 31.9753 32.2548 32.3981 32.7208 33.0293 33.3328 33.4119 33.4601 33.7994 34.0980 34.1381 34.4868 34.7923 34.9476 35.2034 35.5502 35.9786 36.1125 36.5305 36.6777 36.8747 36.9310 37.5648 37.6547 37.6941 37.8609 38.2728 38.6256 38.7153 38.9670 39.0150 39.2374 39.2972 39.4032 39.4327 39.8602 40.0464 40.1773 40.3083 40.5077 40.5772 40.7706 40.8746 41.2887 41.6570 41.9133 42.1840 42.3275 42.3749 42.5340 43.0542 43.5242 43.6001 43.9219 44.0555 44.0832 44.3665 44.6010 44.7240 45.2209 45.2989 45.4983 45.6945 45.8369 45.9619 46.3961 46.9048 47.3548 47.4662 48.2288 48.4024 48.5354 48.7283 49.3411 49.6364 49.9206 49.9531 50.3342 51.4985 51.7206 52.0018 52.4483 52.7294 52.7768 52.8819 53.2881 53.4367 54.2471 54.6290 55.1107 55.4703 55.6836 56.7985 57.1793 57.5046 57.5552 57.8757 58.5883 58.7071 58.8841 59.4728 60.1041 60.2489 60.5451 61.0679 61.2178 61.8471 62.2475 62.5911 63.0888 63.1864 63.7284 64.0640 64.1581 65.1708 65.6782 67.1141 67.5440 67.9067 68.2353 68.2970 68.4309 68.4601 68.6160 68.9836 69.3569 69.4009 69.4450 70.0690 70.1333 70.7570 71.5489 71.5754 72.0407 72.9901 73.2256 73.3454 73.9360 73.9726 74.3358 74.3845 74.6575 74.9456 75.0595 75.6846 75.8958 76.0055 76.4359 76.5836 76.6590 76.6959 76.9190 77.0068 77.2006 77.6806 77.8549 78.0197 78.2657 78.2771 78.4313 78.5967 78.8112 78.9170 79.2716 79.4819 79.6658 79.8937 79.9536 79.9933 80.4694 80.5155 80.5799 80.7481 80.9197 81.0313 81.2376 81.6343 82.1429 82.2793 82.3572 82.4782 82.8438 83.1815 83.2041 83.4753 83.5644 83.9702 84.1931 84.5562 84.6113 85.1988 85.5082 85.6831 85.6978 85.9041 85.9279 86.0409 86.0697 86.7827 86.8322 87.1926 87.3893 87.6237 88.1145 88.5561 88.7104 89.0420 89.2761 89.3723 89.8072 90.0429 90.3606 90.5368 90.9111 90.9413 91.1754 91.4253 91.6707 91.9310 92.0396 92.1272 92.2487 92.5148 92.7070 92.8218 93.4124 93.7186 93.7883 94.1670 94.2151 94.5210 94.8086 94.8279 95.3323 95.5106 95.5868 95.7496 96.0915 96.3154 96.3353 96.5356 96.6527 96.6838 96.8169 97.0628 97.4479 97.4850 97.6434 97.8753 98.0657 98.1669 98.6317 99.1080 99.1727 99.3127 99.8077 100.2218 100.3274 100.6082 100.9324 101.2808 101.6886 102.2046 102.8248 102.8747 102.9506 103.0145 103.5999 104.1989 104.4913 104.7540 104.8055 105.1039 105.4448 105.5272 105.5857 105.7903 105.9806 106.3168 106.3950 106.6639 107.2259 107.3589 107.9869 108.5761 108.6153 109.1607 109.5679 109.6306 109.7014 109.8326 110.0338 110.0752 110.2113 110.5009 110.7363 111.0400 111.1726 111.4189 111.7060 111.8045 111.9112 111.9646 112.0683 112.4066 112.6573 112.8722 112.9672 113.1459 113.2538 113.4986 113.9816 114.3802 114.6297 115.0353 115.0806 115.1425 115.5079 115.6935 115.8685 116.1426 116.3304 116.4998 116.9972 117.8005 117.9686 118.6822 119.3106 119.3635 119.8477 119.9576 120.1922 120.6738 121.0154 121.6496 122.2456 122.5802 123.1622 123.5441 123.8375 124.7108 124.7381 124.8031 124.9036 125.4275 126.1022 127.2275 127.4898 127.8978 128.2148 128.2913 128.5262 129.2847 129.3867 129.6629 130.2584 131.5702 131.6261 132.0867 132.2267 132.4717 133.0591 133.3247 133.4857 134.0400 135.6452 136.2528 136.8025 137.1088 137.2981 137.6532 138.3717 138.7464 138.7600 139.3922 139.5614 139.7881 139.8459 140.3360 140.7555 140.8318 141.7108 141.9927 142.3323 142.6516 142.8378 143.0462 143.4530 143.6791 143.9572 144.4765 144.7927 144.9337 145.0032 145.3677 145.6068 145.6992 146.1454 146.2952 146.9273 147.6394 147.6984 147.7457 148.9843 149.1484 149.5566 150.1277 150.3199 151.3633 151.6986 152.2026 152.6191 152.6670 152.7786 153.2399 153.6368 153.8016 154.0792 154.5861 154.7128 155.8337 156.7419 158.5606 158.8122 161.0149 161.1852 163.6671 164.4557 167.1214 168.4495 172.5610 172.9299 175.5638 175.8784 176.8355 178.7686 180.7363 181.2596 182.2225 185.8104 186.1377 186.8979 189.3826 189.5529 190.0550 190.7269 191.6943 194.8304 198.4311 201.1737 202.4521 205.8567 248.7393 254.6654 260.8554 546.8871 609.4583 625.8145 628.5802 628.6487 633.1028 637.0120 640.7870 642.5586 645.0139 645.7933 649.5694 895.1630 1194.3259 1207.2540</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.128246 -0.152896 0.540917 -0.208429 -0.225904 0.138447 -0.210892 0.134565 -0.187945 -0.208699 -0.059612 -0.256561 0.130896 -0.189967 -0.203558 0.124775 0.133446 0.131370 0.196852 0.135773 0.086914 0.117023 0.104779 0.135116 0.105771 0.106036 0.117617 0.087135 0.105458 0.134426 0.265393</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.043372 0.375947 -0.394168 0.456600 0.393808 -0.180241 -0.006341 -0.076211 0.026295 -0.279690 0.626620 -0.188508 -0.075642 0.026730 -0.005219 0.029367 0.025933 0.025924 0.018524 0.033051 0.021221 0.029776 0.028226 0.008142 -0.008135 -0.007656 0.029875 0.021345 0.027723 0.033107 -0.059774</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C N C O O C C C C C S C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">6.1282 7.1529 5.4591 8.2084 8.2259 5.8616 6.2109 5.8654 6.1879 6.2087 16.0596 6.2566 5.8691 6.1900 6.2036 0.8752 0.8666 0.8686 0.8031 0.8642 0.9131 0.8830 0.8952 0.8649 0.8942 0.8940 0.8824 0.9129 0.8945 0.8656 0.7346</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 16.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1282 -0.1529 0.5409 -0.2084 -0.2259 0.1384 -0.2109 0.1346 -0.1879 -0.2087 -0.0596 -0.2566 0.1309 -0.1900 -0.2036 0.1248 0.1334 0.1314 0.1969 0.1358 0.0869 0.1170 0.1048 0.1351 0.1058 0.1060 0.1176 0.0871 0.1055 0.1344 0.2654</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.8444 3.3748 4.2034 2.3135 2.2380 3.7178 4.0907 3.5833 3.9249 4.0800 2.2625 3.9853 3.5868 3.9232 4.0967 0.9970 0.9937 0.9942 1.0018 1.0111 1.0088 1.0012 1.0008 1.0004 1.0006 1.0003 1.0016 1.0088 1.0005 1.0118 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.8444 3.3748 4.2034 2.3135 2.2380 3.7178 4.0907 3.5833 3.9249 4.0800 2.2625 3.9853 3.5868 3.9232 4.0967 0.9970 0.9937 0.9942 1.0018 1.0111 1.0088 1.0012 1.0008 1.0004 1.0006 1.0003 1.0016 1.0088 1.0005 1.0118 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-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="31">0.8780 0.9737 0.9772 0.9766 1.4745 0.9530 1.3090 1.3024 0.9262 0.7179 1.4650 1.4683 1.3659 0.9452 0.9492 1.3312 0.9963 0.9760 0.9785 1.2097 1.3297 1.0327 0.9661 0.9780 0.9781 0.9492 1.3699 0.9769 0.9960 0.9778 0.9449</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 15 0 16 0 17 1 2 1 18 2 3 2 4 3 30 4 5 5 6 5 14 6 7 6 19 7 8 7 9 8 20 8 21 8 22 9 10 9 12 10 11 11 23 11 24 11 25 12 13 12 14 13 26 13 27 13 28 14 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012761271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1032.064810469246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.02196 -4.89612 -3.87416 0.30668 -0.26980 0.03689 5.71852 -5.45489 0.26363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.87054</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">226.31</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1032.06481047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25854198</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01351395</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">-1031.78992200</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01634649</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25854198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27488847</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1031.78992200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1031.78897779</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1031.78897779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06044143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1031.84941922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21539125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
