<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 1 3 1 1 1 4 3 3 1 1 1 1 1 1 1 1 1 1 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.294761"
                        y3="4.055701"
                        z3="-1.655002"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.000653"
                        y3="3.105742"
                        z3="-0.772465"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.032544"
                        y3="1.949058"
                        z3="0.005598"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.301624"
                        y3="1.796584"
                        z3="-0.041257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.668707"
                        y3="0.669477"
                        z3="0.82954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.519476"
                        y3="1.210723"
                        z3="2.002848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.326645"
                        y3="0.178555"
                        z3="1.334918"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.04703"
                        y3="-0.832754"
                        z3="2.095652"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.618064"
                        y3="0.96088"
                        z3="0.856352"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.999942"
                        y3="0.808058"
                        z3="0.950082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.531479"
                        y3="-0.387828"
                        z3="0.352595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.601409"
                        y3="-1.034376"
                        z3="0.975192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.170077"
                        y3="-2.156133"
                        z3="0.3681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.663061"
                        y3="-2.640249"
                        z3="-0.840608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.587992"
                        y3="-1.987681"
                        z3="-1.449632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.022694"
                        y3="-0.853585"
                        z3="-0.863154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.30276"
                        y3="-0.503812"
                        z3="0.068475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.047034"
                        y3="-0.669638"
                        z3="-1.299441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.5413"
                        y3="-1.786472"
                        z3="-1.975463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.279928"
                        y3="-2.755522"
                        z3="-1.291043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.534843"
                        y3="-2.597687"
                        z3="0.072977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.049353"
                        y3="-1.476746"
                        z3="0.753228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.238663"
                        y3="4.838759"
                        z3="-2.196413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.991453"
                        y3="4.496243"
                        z3="-0.941037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.827585"
                        y3="3.409664"
                        z3="-2.353599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.0139"
                        y3="2.058513"
                        z3="2.471105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.705279"
                        y3="0.450068"
                        z3="2.764207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.474396"
                        y3="1.548701"
                        z3="1.596891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.310386"
                        y3="0.980565"
                        z3="1.901789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.990953"
                        y3="-0.668658"
                        z3="1.921817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.004232"
                        y3="-2.655963"
                        z3="0.849882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.103275"
                        y3="-3.516386"
                        z3="-1.304763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.192929"
                        y3="-2.351411"
                        z3="-2.392854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.206955"
                        y3="-0.336458"
                        z3="-1.358735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.486769"
                        y3="0.08616"
                        z3="-1.838429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.351432"
                        y3="-1.896782"
                        z3="-3.03846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.663066"
                        y3="-3.62278"
                        z3="-1.818978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.124111"
                        y3="-3.335588"
                        z3="0.608011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.303587"
                        y3="-1.355506"
                        z3="1.80227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.830863"
                        y3="-1.400322"
                        z3="2.230502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H18N3OS">
                  <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">294.2663999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/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">1278</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">Fenamidone_0c_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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1941.6010290637 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">7.538e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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">1278</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">Fenamidone_0c_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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.7708381557 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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="-0.294761"
                                 y3="4.055701"
                                 z3="-1.655002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.000653"
                                 y3="3.105742"
                                 z3="-0.772465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.032544"
                                 y3="1.949058"
                                 z3="0.005598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.301624"
                                 y3="1.796584"
                                 z3="-0.041257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.668707"
                                 y3="0.669477"
                                 z3="0.82954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.519476"
                                 y3="1.210723"
                                 z3="2.002848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.326645"
                                 y3="0.178555"
                                 z3="1.334918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.04703"
                                 y3="-0.832754"
                                 z3="2.095652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.618064"
                                 y3="0.96088"
                                 z3="0.856352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.999942"
                                 y3="0.808058"
                                 z3="0.950082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.531479"
                                 y3="-0.387828"
                                 z3="0.352595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.601409"
                                 y3="-1.034376"
                                 z3="0.975192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.170077"
                                 y3="-2.156133"
                                 z3="0.3681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.663061"
                                 y3="-2.640249"
                                 z3="-0.840608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.587992"
                                 y3="-1.987681"
                                 z3="-1.449632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.022694"
                                 y3="-0.853585"
                                 z3="-0.863154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30276"
                                 y3="-0.503812"
                                 z3="0.068475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.047034"
                                 y3="-0.669638"
                                 z3="-1.299441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.5413"
                                 y3="-1.786472"
                                 z3="-1.975463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.279928"
                                 y3="-2.755522"
                                 z3="-1.291043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.534843"
                                 y3="-2.597687"
                                 z3="0.072977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.049353"
                                 y3="-1.476746"
                                 z3="0.753228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.238663"
                                 y3="4.838759"
                                 z3="-2.196413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.991453"
                                 y3="4.496243"
                                 z3="-0.941037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.827585"
                                 y3="3.409664"
                                 z3="-2.353599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0139"
                                 y3="2.058513"
                                 z3="2.471105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.705279"
                                 y3="0.450068"
                                 z3="2.764207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.474396"
                                 y3="1.548701"
                                 z3="1.596891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.310386"
                                 y3="0.980565"
                                 z3="1.901789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.990953"
                                 y3="-0.668658"
                                 z3="1.921817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.004232"
                                 y3="-2.655963"
                                 z3="0.849882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.103275"
                                 y3="-3.516386"
                                 z3="-1.304763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.192929"
                                 y3="-2.351411"
                                 z3="-2.392854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.206955"
                                 y3="-0.336458"
                                 z3="-1.358735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.486769"
                                 y3="0.08616"
                                 z3="-1.838429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.351432"
                                 y3="-1.896782"
                                 z3="-3.03846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.663066"
                                 y3="-3.62278"
                                 z3="-1.818978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.124111"
                                 y3="-3.335588"
                                 z3="0.608011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.303587"
                                 y3="-1.355506"
                                 z3="1.80227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.830863"
                                 y3="-1.400322"
                                 z3="2.230502">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a40" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H18N3OS">
                           <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">294.2663999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/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="-0.30233"
                              y3="4.025883"
                              z3="-1.638673"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.987514"
                              y3="3.088004"
                              z3="-0.775251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.035145"
                              y3="1.936328"
                              z3="-0.000831"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.293739"
                              y3="1.784514"
                              z3="-0.042051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.654946"
                              y3="0.662772"
                              z3="0.822278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.495081"
                              y3="1.193681"
                              z3="1.995331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.31694"
                              y3="0.175601"
                              z3="1.315674"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.034313"
                              y3="-0.829845"
                              z3="2.06648"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.616823"
                              y3="0.956076"
                              z3="0.839516"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.988034"
                              y3="0.810513"
                              z3="0.932748"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.516741"
                              y3="-0.383132"
                              z3="0.346119"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.577841"
                              y3="-1.020264"
                              z3="0.97217"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.141388"
                              y3="-2.141642"
                              z3="0.381108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.638084"
                              y3="-2.633928"
                              z3="-0.815058"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.572433"
                              y3="-1.990002"
                              z3="-1.428234"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.012175"
                              y3="-0.856284"
                              z3="-0.857806"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.288502"
                              y3="-0.501862"
                              z3="0.063686"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.048257"
                              y3="-0.655914"
                              z3="-1.298586"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.542175"
                              y3="-1.763345"
                              z3="-1.971692"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.268722"
                              y3="-2.730748"
                              z3="-1.290568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.511538"
                              y3="-2.581523"
                              z3="0.067117"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.025039"
                              y3="-1.470891"
                              z3="0.744725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.225847"
                              y3="4.806658"
                              z3="-2.180343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.990325"
                              y3="4.462476"
                              z3="-0.92064"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.834737"
                              y3="3.3803"
                              z3="-2.331074"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.989625"
                              y3="2.036946"
                              z3="2.46327"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.675678"
                              y3="0.431582"
                              z3="2.751471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.449043"
                              y3="1.531544"
                              z3="1.597684"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.295329"
                              y3="0.98247"
                              z3="1.878469"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.965854"
                              y3="-0.646239"
                              z3="1.912165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.971984"
                              y3="-2.636041"
                              z3="0.86673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.076171"
                              y3="-3.512339"
                              z3="-1.268447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.179426"
                              y3="-2.361445"
                              z3="-2.365278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.201146"
                              y3="-0.343439"
                              z3="-1.359854"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.498094"
                              y3="0.103731"
                              z3="-1.837235"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.361929"
                              y3="-1.867394"
                              z3="-3.033332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.653793"
                              y3="-3.592869"
                              z3="-1.818253"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.092456"
                              y3="-3.321348"
                              z3="0.601379"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.26783"
                              y3="-1.356203"
                              z3="1.794481"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.812234"
                              y3="-1.391265"
                              z3="2.201303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.294927"
                              y3="4.009437"
                              z3="-1.642994"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.982351"
                              y3="3.079605"
                              z3="-0.771986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.037395"
                              y3="1.931802"
                              z3="0.00187"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.294208"
                              y3="1.781164"
                              z3="-0.036609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.657691"
                              y3="0.660186"
                              z3="0.824307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.49302"
                              y3="1.189438"
                              z3="1.999132"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.320452"
                              y3="0.170286"
                              z3="1.314408"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.041649"
                              y3="-0.834089"
                              z3="2.064278"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.613435"
                              y3="0.948408"
                              z3="0.836485"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.982781"
                              y3="0.803505"
                              z3="0.933442"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.522084"
                              y3="-0.384663"
                              z3="0.345897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.587736"
                              y3="-1.011304"
                              z3="0.970942"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.158774"
                              y3="-2.128316"
                              z3="0.383441"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.659638"
                              y3="-2.626397"
                              z3="-0.809741"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.590954"
                              y3="-1.992556"
                              z3="-1.423365"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.022598"
                              y3="-0.86364"
                              z3="-0.855654"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.296432"
                              y3="-0.500895"
                              z3="0.06371"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.068992"
                              y3="-0.6461"
                              z3="-1.299868"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.56845"
                              y3="-1.747643"
                              z3="-1.974812"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.289084"
                              y3="-2.717365"
                              z3="-1.294848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.520006"
                              y3="-2.576977"
                              z3="0.063656"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.027449"
                              y3="-1.472509"
                              z3="0.743164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.236053"
                              y3="4.786702"
                              z3="-2.186851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.986001"
                              y3="4.452173"
                              z3="-0.931943"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.824664"
                              y3="3.361706"
                              z3="-2.335188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.985145"
                              y3="2.030223"
                              z3="2.468751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.67487"
                              y3="0.427067"
                              z3="2.754276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.447027"
                              y3="1.531515"
                              z3="1.605647"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.29241"
                              y3="0.978472"
                              z3="1.878483"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.973702"
                              y3="-0.63178"
                              z3="1.909661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.993617"
                              y3="-2.615183"
                              z3="0.869536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.104377"
                              y3="-3.502396"
                              z3="-1.261423"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.20104"
                              y3="-2.368777"
                              z3="-2.359842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.208662"
                              y3="-0.357812"
                              z3="-1.360439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.524094"
                              y3="0.116971"
                              z3="-1.838922"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.397152"
                              y3="-1.845318"
                              z3="-3.038578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.679279"
                              y3="-3.575792"
                              z3="-1.824875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.09685"
                              y3="-3.320024"
                              z3="0.597937"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.260287"
                              y3="-1.365232"
                              z3="1.795924"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.820767"
                              y3="-1.392777"
                              z3="2.20369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.292856"
                              y3="4.030979"
                              z3="-1.620154"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.981848"
                              y3="3.065251"
                              z3="-0.79463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.036738"
                              y3="1.922613"
                              z3="-0.016187"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.293875"
                              y3="1.773923"
                              z3="-0.050866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.658673"
                              y3="0.656992"
                              z3="0.813648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.491641"
                              y3="1.190777"
                              z3="1.987601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.32139"
                              y3="0.166495"
                              z3="1.304502"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.04488"
                              y3="-0.834452"
                              z3="2.058687"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.613241"
                              y3="0.941573"
                              z3="0.822348"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.981045"
                              y3="0.798522"
                              z3="0.925666"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.527708"
                              y3="-0.388862"
                              z3="0.344492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.600113"
                              y3="-1.002784"
                              z3="0.970582"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.178415"
                              y3="-2.119199"
                              z3="0.389672"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.679706"
                              y3="-2.629947"
                              z3="-0.798277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.604328"
                              y3="-2.009143"
                              z3="-1.413072"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.028505"
                              y3="-0.880934"
                              z3="-0.851559"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.301988"
                              y3="-0.505061"
                              z3="0.057493"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.085421"
                              y3="-0.650407"
                              z3="-1.307685"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.592088"
                              y3="-1.750828"
                              z3="-1.97893"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.308944"
                              y3="-2.71945"
                              z3="-1.29373"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.528805"
                              y3="-2.579239"
                              z3="0.066448"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.029145"
                              y3="-1.475768"
                              z3="0.742037"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.239716"
                              y3="4.80768"
                              z3="-2.163678"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.960744"
                              y3="4.476783"
                              z3="-0.888787"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.850715"
                              y3="3.406767"
                              z3="-2.312249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.981977"
                              y3="2.031542"
                              z3="2.455688"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.675756"
                              y3="0.431204"
                              z3="2.745211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.445396"
                              y3="1.534994"
                              z3="1.595051"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.290959"
                              y3="0.98138"
                              z3="1.868981"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.98634"
                              y3="-0.612845"
                              z3="1.905115"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.018806"
                              y3="-2.595828"
                              z3="0.876577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.129954"
                              y3="-3.505862"
                              z3="-1.244911"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.214701"
                              y3="-2.395264"
                              z3="-2.345725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.208902"
                              y3="-0.385671"
                              z3="-1.358128"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.543517"
                              y3="0.111831"
                              z3="-1.851083"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.429461"
                              y3="-1.848546"
                              z3="-3.044161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.704874"
                              y3="-3.577048"
                              z3="-1.821078"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.102824"
                              y3="-3.321527"
                              z3="0.605014"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.253914"
                              y3="-1.368367"
                              z3="1.796798"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.82435"
                              y3="-1.391162"
                              z3="2.203979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.277587"
                              y3="3.993841"
                              z3="-1.652042"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.98185"
                              y3="3.067225"
                              z3="-0.769612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.03658"
                              y3="1.922573"
                              z3="0.001569"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.294281"
                              y3="1.775426"
                              z3="-0.032975"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.66127"
                              y3="0.654475"
                              z3="0.824372"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.492595"
                              y3="1.181603"
                              z3="2.00224"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.324203"
                              y3="0.157681"
                              z3="1.312175"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.050671"
                              y3="-0.847896"
                              z3="2.060381"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.61191"
                              y3="0.934279"
                              z3="0.834014"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.977598"
                              y3="0.791475"
                              z3="0.943701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.532369"
                              y3="-0.38767"
                              z3="0.355187"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.616034"
                              y3="-0.991971"
                              z3="0.972028"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.202873"
                              y3="-2.100249"
                              z3="0.384017"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.701447"
                              y3="-2.61342"
                              z3="-0.802219"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.614778"
                              y3="-2.002852"
                              z3="-1.407605"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.030051"
                              y3="-0.882699"
                              z3="-0.838361"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.309851"
                              y3="-0.500609"
                              z3="0.061061"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.106211"
                              y3="-0.631528"
                              z3="-1.30771"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.621412"
                              y3="-1.723889"
                              z3="-1.986209"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.33353"
                              y3="-2.6990"
                              z3="-1.304841"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.540017"
                              y3="-2.573576"
                              z3="0.059106"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.032068"
                              y3="-1.478025"
                              z3="0.741633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.25814"
                              y3="4.769931"
                              z3="-2.193967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.977397"
                              y3="4.44485"
                              z3="-0.953912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.804293"
                              y3="3.350806"
                              z3="-2.351856"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.981015"
                              y3="2.017082"
                              z3="2.478194"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.680845"
                              y3="0.417393"
                              z3="2.754464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.44545"
                              y3="1.533069"
                              z3="1.61344"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.2883"
                              y3="0.973037"
                              z3="1.886695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.00509"
                              y3="-0.599631"
                              z3="1.904619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.052131"
                              y3="-2.568837"
                              z3="0.863517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.158092"
                              y3="-3.483301"
                              z3="-1.254417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.222863"
                              y3="-2.390787"
                              z3="-2.338647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.200882"
                              y3="-0.396098"
                              z3="-1.338261"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.567636"
                              y3="0.13535"
                              z3="-1.848096"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.469191"
                              y3="-1.810295"
                              z3="-3.054074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.736057"
                              y3="-3.550104"
                              z3="-1.837949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.110197"
                              y3="-3.32091"
                              z3="0.594981"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.247252"
                              y3="-1.381725"
                              z3="1.799801"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.830482"
                              y3="-1.403907"
                              z3="2.20626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.27845"
                              y3="4.004234"
                              z3="-1.642299"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.98594"
                              y3="3.06483"
                              z3="-0.774593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.035683"
                              y3="1.922199"
                              z3="-0.001433"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.29334"
                              y3="1.77462"
                              z3="-0.039597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.661508"
                              y3="0.655728"
                              z3="0.820575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.494998"
                              y3="1.186907"
                              z3="1.99544"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.325506"
                              y3="0.160348"
                              z3="1.312065"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.0520"
                              y3="-0.844134"
                              z3="2.062438"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.611527"
                              y3="0.935499"
                              z3="0.833812"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.977652"
                              y3="0.791197"
                              z3="0.943011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.530062"
                              y3="-0.388958"
                              z3="0.354036"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.613986"
                              y3="-0.994251"
                              z3="0.969822"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.198657"
                              y3="-2.103615"
                              z3="0.381238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.69558"
                              y3="-2.61616"
                              z3="-0.804777"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.608881"
                              y3="-2.004274"
                              z3="-1.409156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.025912"
                              y3="-0.883287"
                              z3="-0.83937"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.308178"
                              y3="-0.501637"
                              z3="0.059739"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.100335"
                              y3="-0.637408"
                              z3="-1.308066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.612134"
                              y3="-1.733187"
                              z3="-1.983984"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.324956"
                              y3="-2.706832"
                              z3="-1.3009"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.535601"
                              y3="-2.576477"
                              z3="0.062203"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.031196"
                              y3="-1.477491"
                              z3="0.742171"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.257166"
                              y3="4.779936"
                              z3="-2.184685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.969422"
                              y3="4.454864"
                              z3="-0.935383"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.814692"
                              y3="3.367329"
                              z3="-2.340273"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.983958"
                              y3="2.023737"
                              z3="2.469383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.684368"
                              y3="0.42478"
                              z3="2.749306"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.446891"
                              y3="1.536873"
                              z3="1.603169"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.287251"
                              y3="0.972164"
                              z3="1.886616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.004188"
                              y3="-0.602652"
                              z3="1.90207"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.047562"
                              y3="-2.5733"
                              z3="0.860073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.150867"
                              y3="-3.486367"
                              z3="-1.257451"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.215498"
                              y3="-2.391814"
                              z3="-2.339647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.196525"
                              y3="-0.396137"
                              z3="-1.33791"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.560853"
                              y3="0.127932"
                              z3="-1.849528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.456703"
                              y3="-1.823358"
                              z3="-3.050974"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.724668"
                              y3="-3.560467"
                              z3="-1.831861"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.105968"
                              y3="-3.322639"
                              z3="0.599315"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.249433"
                              y3="-1.377578"
                              z3="1.799164"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.832094"
                              y3="-1.400042"
                              z3="2.206941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.273893"
                              y3="4.004806"
                              z3="-1.639639"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.989782"
                              y3="3.061496"
                              z3="-0.77393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.034543"
                              y3="1.919667"
                              z3="-0.002197"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.292321"
                              y3="1.773483"
                              z3="-0.041843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.662547"
                              y3="0.655571"
                              z3="0.818903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.497099"
                              y3="1.188888"
                              z3="1.992185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.327714"
                              y3="0.159444"
                              z3="1.312637"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.0554"
                              y3="-0.844791"
                              z3="2.063895"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.610642"
                              y3="0.933452"
                              z3="0.835175"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.976206"
                              y3="0.788173"
                              z3="0.946744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.529793"
                              y3="-0.390245"
                              z3="0.355985"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.619328"
                              y3="-0.990376"
                              z3="0.967123"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.205471"
                              y3="-2.098122"
                              z3="0.376992"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.698852"
                              y3="-2.614079"
                              z3="-0.80614"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.60671"
                              y3="-2.007322"
                              z3="-1.405811"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.02174"
                              y3="-0.888118"
                              z3="-0.834363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.309576"
                              y3="-0.501701"
                              z3="0.058558"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.103389"
                              y3="-0.637119"
                              z3="-1.309512"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.615492"
                              y3="-1.73318"
                              z3="-1.984918"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.32681"
                              y3="-2.707405"
                              z3="-1.301057"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.535766"
                              y3="-2.577379"
                              z3="0.062442"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.031162"
                              y3="-1.478136"
                              z3="0.741861"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.262767"
                              y3="4.780512"
                              z3="-2.181004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.963966"
                              y3="4.45573"
                              z3="-0.932065"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.811841"
                              y3="3.370481"
                              z3="-2.338626"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.985486"
                              y3="2.025035"
                              z3="2.466685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.689227"
                              y3="0.427362"
                              z3="2.745916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.447633"
                              y3="1.540262"
                              z3="1.597929"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.284736"
                              y3="0.969161"
                              z3="1.890636"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.012554"
                              y3="-0.596066"
                              z3="1.896903"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.058492"
                              y3="-2.563862"
                              z3="0.852305"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.155524"
                              y3="-3.482877"
                              z3="-1.260048"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.210239"
                              y3="-2.397595"
                              z3="-2.333828"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.187476"
                              y3="-0.405674"
                              z3="-1.329209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.564795"
                              y3="0.128464"
                              z3="-1.851455"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.461416"
                              y3="-1.823098"
                              z3="-3.052103"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.72667"
                              y3="-3.56118"
                              z3="-1.831626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.104869"
                              y3="-3.323995"
                              z3="0.600213"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.248369"
                              y3="-1.378453"
                              z3="1.799081"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.83601"
                              y3="-1.400101"
                              z3="2.207905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.254818"
                              y3="3.999568"
                              z3="-1.636295"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.002372"
                              y3="3.050532"
                              z3="-0.766382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.030844"
                              y3="1.91253"
                              z3="0.000768"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.288685"
                              y3="1.769619"
                              z3="-0.04594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.666678"
                              y3="0.654613"
                              z3="0.815519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.504941"
                              y3="1.194256"
                              z3="1.983549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.336009"
                              y3="0.155051"
                              z3="1.316604"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.068896"
                              y3="-0.849243"
                              z3="2.069741"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.607108"
                              y3="0.92569"
                              z3="0.842882"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.970507"
                              y3="0.776696"
                              z3="0.962803"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.529292"
                              y3="-0.394285"
                              z3="0.36409"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.63945"
                              y3="-0.975039"
                              z3="0.957143"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.231924"
                              y3="-2.075526"
                              z3="0.360201"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.713035"
                              y3="-2.603258"
                              z3="-0.812604"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.601008"
                              y3="-2.015738"
                              z3="-1.394142"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.007813"
                              y3="-0.90445"
                              z3="-0.81524"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.315308"
                              y3="-0.501582"
                              z3="0.055503"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.115932"
                              y3="-0.633991"
                              z3="-1.313729"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.630309"
                              y3="-1.729584"
                              z3="-1.988555"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.336629"
                              y3="-2.706174"
                              z3="-1.303011"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.538692"
                              y3="-2.579121"
                              z3="0.061996"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.032209"
                              y3="-1.480398"
                              z3="0.740696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.286595"
                              y3="4.774072"
                              z3="-2.174741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.946783"
                              y3="4.453026"
                              z3="-0.932195"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.792842"
                              y3="3.369252"
                              z3="-2.338842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.991213"
                              y3="2.027355"
                              z3="2.461101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.707219"
                              y3="0.434201"
                              z3="2.736036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.450533"
                              y3="1.551413"
                              z3="1.582705"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.275567"
                              y3="0.95598"
                              z3="1.907911"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.043494"
                              y3="-0.570997"
                              z3="1.877986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.100338"
                              y3="-2.526305"
                              z3="0.821827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.175388"
                              y3="-3.466086"
                              z3="-1.271995"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.193866"
                              y3="-2.415343"
                              z3="-2.313518"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.155948"
                              y3="-0.4393"
                              z3="-1.296308"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.580707"
                              y3="0.133107"
                              z3="-1.856751"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.481734"
                              y3="-1.817184"
                              z3="-3.05669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.738023"
                              y3="-3.559418"
                              z3="-1.833206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.10381"
                              y3="-3.327617"
                              z3="0.601291"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.245077"
                              y3="-1.382851"
                              z3="1.79908"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.851498"
                              y3="-1.402358"
                              z3="2.21141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.240365"
                              y3="3.992993"
                              z3="-1.636301"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.01063"
                              y3="3.043249"
                              z3="-0.758696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.028245"
                              y3="1.907269"
                              z3="0.004015"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.286171"
                              y3="1.767251"
                              z3="-0.046837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.669847"
                              y3="0.653888"
                              z3="0.81433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.510571"
                              y3="1.197308"
                              z3="1.978973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.342122"
                              y3="0.151323"
                              z3="1.320009"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.079357"
                              y3="-0.85325"
                              z3="2.074243"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.604399"
                              y3="0.91988"
                              z3="0.849421"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.966292"
                              y3="0.768151"
                              z3="0.9752"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.529142"
                              y3="-0.397098"
                              z3="0.370219"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.655063"
                              y3="-0.962166"
                              z3="0.948859"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252374"
                              y3="-2.057074"
                              z3="0.346976"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.72415"
                              y3="-2.594538"
                              z3="-0.817291"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.597087"
                              y3="-2.022452"
                              z3="-1.384563"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.997556"
                              y3="-0.917371"
                              z3="-0.800031"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.319825"
                              y3="-0.501023"
                              z3="0.053686"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.125598"
                              y3="-0.630246"
                              z3="-1.316453"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.641841"
                              y3="-1.72482"
                              z3="-1.991628"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.344709"
                              y3="-2.703405"
                              z3="-1.305595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.541714"
                              y3="-2.579454"
                              z3="0.060462"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.033565"
                              y3="-1.481809"
                              z3="0.73945"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.304898"
                              y3="4.766475"
                              z3="-2.172345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.935831"
                              y3="4.447877"
                              z3="-0.936571"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.775218"
                              y3="3.362885"
                              z3="-2.341472"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.995027"
                              y3="2.027701"
                              z3="2.459282"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.720249"
                              y3="0.437799"
                              z3="2.729965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.452462"
                              y3="1.559177"
                              z3="1.573669"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.268625"
                              y3="0.944726"
                              z3="1.921563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.067529"
                              y3="-0.549832"
                              z3="1.862253"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.132599"
                              y3="-2.495742"
                              z3="0.79781"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.190806"
                              y3="-3.452859"
                              z3="-1.280736"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.181853"
                              y3="-2.429668"
                              z3="-2.296974"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.132542"
                              y3="-0.465867"
                              z3="-1.270525"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.592898"
                              y3="0.138427"
                              z3="-1.859729"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.497267"
                              y3="-1.80998"
                              z3="-3.06052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.747423"
                              y3="-3.555837"
                              z3="-1.836107"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.104235"
                              y3="-3.32954"
                              z3="0.600276"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.243078"
                              y3="-1.38655"
                              z3="1.798816"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.86361"
                              y3="-1.404683"
                              z3="2.213593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.228278"
                              y3="3.986135"
                              z3="-1.6377"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.016836"
                              y3="3.037726"
                              z3="-0.751138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.026132"
                              y3="1.903903"
                              z3="0.008455"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.284031"
                              y3="1.765519"
                              z3="-0.046595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.672498"
                              y3="0.653534"
                              z3="0.814145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.515544"
                              y3="1.199723"
                              z3="1.975849"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.347176"
                              y3="0.148471"
                              z3="1.323629"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.088653"
                              y3="-0.856499"
                              z3="2.078687"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.602127"
                              y3="0.915539"
                              z3="0.855977"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.962956"
                              y3="0.76135"
                              z3="0.986102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.528892"
                              y3="-0.398963"
                              z3="0.374992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.667103"
                              y3="-0.951771"
                              z3="0.941589"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.268066"
                              y3="-2.041949"
                              z3="0.335247"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.732523"
                              y3="-2.586574"
                              z3="-0.82237"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.593948"
                              y3="-2.026397"
                              z3="-1.377896"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.989521"
                              y3="-0.926601"
                              z3="-0.788167"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.323247"
                              y3="-0.500513"
                              z3="0.052701"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.132088"
                              y3="-0.627682"
                              z3="-1.317973"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.64956"
                              y3="-1.721458"
                              z3="-1.993517"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.350578"
                              y3="-2.701163"
                              z3="-1.307367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.54469"
                              y3="-2.579163"
                              z3="0.05923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.035403"
                              y3="-1.482364"
                              z3="0.738562"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.320506"
                              y3="4.758177"
                              z3="-2.172164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.927191"
                              y3="4.44229"
                              z3="-0.94224"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.759001"
                              y3="3.354136"
                              z3="-2.344299"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.99866"
                              y3="2.027958"
                              z3="2.458462"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.731174"
                              y3="0.4406"
                              z3="2.725548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.454345"
                              y3="1.565312"
                              z3="1.566717"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.262541"
                              y3="0.932976"
                              z3="1.934179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.086328"
                              y3="-0.533048"
                              z3="1.849005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.157492"
                              y3="-2.471124"
                              z3="0.777133"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.202423"
                              y3="-3.441124"
                              z3="-1.28952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.172439"
                              y3="-2.439077"
                              z3="-2.284982"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.114562"
                              y3="-0.485535"
                              z3="-1.250168"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.600857"
                              y3="0.142028"
                              z3="-1.861241"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.507282"
                              y3="-1.80504"
                              z3="-3.062866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.754181"
                              y3="-3.553026"
                              z3="-1.838164"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.105974"
                              y3="-3.330112"
                              z3="0.599179"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.242993"
                              y3="-1.388472"
                              z3="1.798538"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.87441"
                              y3="-1.406606"
                              z3="2.215139"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.223952"
                              y3="3.983026"
                              z3="-1.638808"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.018787"
                              y3="3.035845"
                              z3="-0.747805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.025264"
                              y3="1.902801"
                              z3="0.010508"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.283215"
                              y3="1.76508"
                              z3="-0.046005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.673541"
                              y3="0.653713"
                              z3="0.814555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.517675"
                              y3="1.200775"
                              z3="1.975041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.349103"
                              y3="0.147688"
                              z3="1.32553"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.092718"
                              y3="-0.857376"
                              z3="2.081137"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.601241"
                              y3="0.914163"
                              z3="0.859064"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.961844"
                              y3="0.759023"
                              z3="0.990644"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.528602"
                              y3="-0.399446"
                              z3="0.376551"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.671555"
                              y3="-0.947715"
                              z3="0.938156"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.273586"
                              y3="-2.036132"
                              z3="0.329948"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.734862"
                              y3="-2.583392"
                              z3="-0.824979"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.591959"
                              y3="-2.027561"
                              z3="-1.375707"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.985998"
                              y3="-0.929687"
                              z3="-0.783755"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.324251"
                              y3="-0.500173"
                              z3="0.052623"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.132994"
                              y3="-0.627069"
                              z3="-1.318055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.650519"
                              y3="-1.720606"
                              z3="-1.993893"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.351702"
                              y3="-2.700369"
                              z3="-1.308016"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.545948"
                              y3="-2.57865"
                              z3="0.058533"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.036628"
                              y3="-1.48206"
                              z3="0.73816"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.326332"
                              y3="4.75438"
                              z3="-2.172634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.924334"
                              y3="4.439299"
                              z3="-0.944926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.752217"
                              y3="3.349218"
                              z3="-2.345608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.000404"
                              y3="2.028341"
                              z3="2.458408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.735337"
                              y3="0.441839"
                              z3="2.724333"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.455336"
                              y3="1.567559"
                              z3="1.564361"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.259677"
                              y3="0.926102"
                              z3="1.940116"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.093724"
                              y3="-0.526479"
                              z3="1.843062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.166587"
                              y3="-2.461718"
                              z3="0.768111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.2057"
                              y3="-3.436584"
                              z3="-1.293693"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.167798"
                              y3="-2.442185"
                              z3="-2.280675"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.107356"
                              y3="-0.492392"
                              z3="-1.242389"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.601705"
                              y3="0.142827"
                              z3="-1.861041"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.508131"
                              y3="-1.803937"
                              z3="-3.063261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.755338"
                              y3="-3.552119"
                              z3="-1.838996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.107463"
                              y3="-3.329628"
                              z3="0.598228"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.244343"
                              y3="-1.388272"
                              z3="1.798153"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.879171"
                              y3="-1.407018"
                              z3="2.215725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.223049"
                              y3="3.982418"
                              z3="-1.638925"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.019288"
                              y3="3.035202"
                              z3="-0.747146"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.02495"
                              y3="1.902642"
                              z3="0.011113"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.282939"
                              y3="1.764948"
                              z3="-0.046022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.67381"
                              y3="0.653956"
                              z3="0.814672"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.518335"
                              y3="1.201309"
                              z3="1.974697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.349617"
                              y3="0.147703"
                              z3="1.326204"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.094067"
                              y3="-0.857295"
                              z3="2.082192"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.601009"
                              y3="0.913874"
                              z3="0.85999"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.961663"
                              y3="0.75862"
                              z3="0.992036"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.528366"
                              y3="-0.399457"
                              z3="0.37677"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.672436"
                              y3="-0.946892"
                              z3="0.937015"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.274581"
                              y3="-2.034818"
                              z3="0.328111"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.734976"
                              y3="-2.582364"
                              z3="-0.826321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.59112"
                              y3="-2.027299"
                              z3="-1.375767"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.98492"
                              y3="-0.929933"
                              z3="-0.782969"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.324306"
                              y3="-0.500119"
                              z3="0.052734"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.131936"
                              y3="-0.627701"
                              z3="-1.317755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.649189"
                              y3="-1.721379"
                              z3="-1.993554"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.351246"
                              y3="-2.700643"
                              z3="-1.307797"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.546613"
                              y3="-2.578255"
                              z3="0.058519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.037546"
                              y3="-1.481489"
                              z3="0.738106"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.327679"
                              y3="4.75346"
                              z3="-2.172701"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.923391"
                              y3="4.438744"
                              z3="-0.945057"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.750938"
                              y3="3.348121"
                              z3="-2.345546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.001151"
                              y3="2.028995"
                              z3="2.457964"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.73623"
                              y3="0.442633"
                              z3="2.72418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.455832"
                              y3="1.568055"
                              z3="1.563605"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.258332"
                              y3="0.922419"
                              z3="1.94249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.095394"
                              y3="-0.525264"
                              z3="1.841377"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.1684"
                              y3="-2.459735"
                              z3="0.76525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.2059"
                              y3="-3.435191"
                              z3="-1.295614"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.166252"
                              y3="-2.442125"
                              z3="-2.280308"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.105431"
                              y3="-0.493362"
                              z3="-1.240662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.600006"
                              y3="0.141846"
                              z3="-1.860611"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.505942"
                              y3="-1.805211"
                              z3="-3.062768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.754703"
                              y3="-3.55252"
                              z3="-1.838713"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.10881"
                              y3="-3.328829"
                              z3="0.598068"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.246086"
                              y3="-1.387103"
                              z3="1.797878"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.880736"
                              y3="-1.406844"
                              z3="2.21596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.222871"
                              y3="3.982334"
                              z3="-1.63874"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.019554"
                              y3="3.034647"
                              z3="-0.747283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.024807"
                              y3="1.902303"
                              z3="0.01096"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.282858"
                              y3="1.764781"
                              z3="-0.046272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.673954"
                              y3="0.654064"
                              z3="0.814614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.518443"
                              y3="1.201647"
                              z3="1.974518"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.349856"
                              y3="0.147644"
                              z3="1.326332"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.094667"
                              y3="-0.857215"
                              z3="2.082663"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.600883"
                              y3="0.913513"
                              z3="0.860053"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.961635"
                              y3="0.758518"
                              z3="0.992578"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.528354"
                              y3="-0.399446"
                              z3="0.376726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.67265"
                              y3="-0.946764"
                              z3="0.936679"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.274963"
                              y3="-2.034392"
                              z3="0.327426"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.735357"
                              y3="-2.581676"
                              z3="-0.827179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.591343"
                              y3="-2.026705"
                              z3="-1.376361"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.984923"
                              y3="-0.929649"
                              z3="-0.783118"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.324467"
                              y3="-0.500136"
                              z3="0.052846"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.13107"
                              y3="-0.628509"
                              z3="-1.317456"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.648215"
                              y3="-1.722317"
                              z3="-1.993114"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.351221"
                              y3="-2.700965"
                              z3="-1.307388"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.547616"
                              y3="-2.577801"
                              z3="0.058716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.038633"
                              y3="-1.480874"
                              z3="0.738162"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.327986"
                              y3="4.753288"
                              z3="-2.172506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.922918"
                              y3="4.438738"
                              z3="-0.944639"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.751027"
                              y3="3.348233"
                              z3="-2.345326"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.00136"
                              y3="2.029623"
                              z3="2.457404"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.73605"
                              y3="0.443275"
                              z3="2.724389"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.45609"
                              y3="1.568101"
                              z3="1.56351"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.257199"
                              y3="0.919732"
                              z3="1.943867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.095618"
                              y3="-0.525259"
                              z3="1.84109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.168909"
                              y3="-2.45925"
                              z3="0.764346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.206422"
                              y3="-3.434251"
                              z3="-1.296783"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.166485"
                              y3="-2.441348"
                              z3="-2.280985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.10524"
                              y3="-0.49323"
                              z3="-1.240552"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.598425"
                              y3="0.140563"
                              z3="-1.860284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.504184"
                              y3="-1.806753"
                              z3="-3.06217"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.75462"
                              y3="-3.552941"
                              z3="-1.838179"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.110513"
                              y3="-3.327884"
                              z3="0.598209"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.247917"
                              y3="-1.385839"
                              z3="1.797712"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.881423"
                              y3="-1.406683"
                              z3="2.216233"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N3OS">
                        <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">294.2663999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.148531555853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151582705376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151758936524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151783750073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151801153194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151818619232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151824643957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151836348747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151841421151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151844520931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151845675320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151846119481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151846390530</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">-0.146053 0.680190 -0.497525 0.152044 -0.202331 0.061765 -0.161000 0.474306 0.261978 0.251499 -0.154403 -0.009323 0.011374 -0.000050 0.006132 -0.021955 -0.067528 0.010476 0.014824 0.018134 0.010355 -0.018655 0.010263 0.007284 0.005376 0.030554 0.017455 0.043068 -0.019725 0.023768 0.031202 0.028238 0.028778 0.016126 0.024374 0.031566 0.032385 0.031738 0.020289 -0.036994</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">6.2387 15.9269 5.9067 7.3505 5.6425 6.2214 5.8360 8.1829 6.9027 7.1703 5.8240 6.1652 6.0927 6.1330 6.1001 6.1884 5.8527 6.2427 6.0938 6.1098 6.1180 6.3026 0.8596 0.8672 0.8723 0.8757 0.9101 0.8563 0.8457 0.8840 0.8546 0.8538 0.8610 0.8876 0.8543 0.8522 0.8480 0.8490 0.8313 0.7358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">6.0000 16.0000 6.0000 7.0000 6.0000 6.0000 6.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.2387 0.0731 0.0933 -0.3505 0.3575 -0.2214 0.1640 -0.1829 0.0973 -0.1703 0.1760 -0.1652 -0.0927 -0.1330 -0.1001 -0.1884 0.1473 -0.2427 -0.0938 -0.1098 -0.1180 -0.3026 0.1404 0.1328 0.1277 0.1243 0.0899 0.1437 0.1543 0.1160 0.1454 0.1462 0.1390 0.1124 0.1457 0.1478 0.1520 0.1510 0.1687 0.2642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">3.9347 2.4934 4.1809 2.9676 3.8713 3.9080 4.2092 2.3426 3.4007 3.0255 3.7272 4.0006 4.0045 3.9771 3.9924 4.0101 3.4069 4.0711 3.9540 3.9911 4.0607 4.0393 1.0005 1.0048 1.0045 1.0084 1.0117 1.0013 1.0297 1.0150 0.9962 0.9958 0.9988 1.0167 1.0027 0.9971 0.9943 0.9975 0.9911 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">3.9347 2.4934 4.1809 2.9676 3.8713 3.9080 4.2092 2.3426 3.4007 3.0255 3.7272 4.0006 4.0045 3.9771 3.9924 4.0101 3.4069 4.0711 3.9540 3.9911 4.0607 4.0393 1.0005 1.0048 1.0045 1.0084 1.0117 1.0013 1.0297 1.0150 0.9962 0.9958 0.9988 1.0167 1.0027 0.9971 0.9943 0.9975 0.9911 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0066 0.9637 0.9696 0.9715 1.3069 1.7802 0.9437 0.9659 0.9559 0.9404 0.8310 0.9689 0.9520 0.9907 1.3583 1.4762 0.1171 0.9296 0.9291 0.9591 0.9889 1.3804 1.3704 1.4771 0.9609 1.4321 0.9663 1.4348 0.9681 1.4655 0.9681 0.9613 1.3314 1.2885 1.4595 0.9808 1.4243 0.9679 1.4489 0.9650 1.5109 0.9619 0.9507</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 22 0 23 0 24 1 2 2 3 2 8 3 4 4 5 4 6 4 16 5 25 5 26 5 27 6 7 6 8 6 16 7 39 8 9 9 10 9 28 10 11 10 15 11 12 11 29 12 13 12 30 13 14 13 31 14 15 14 32 15 33 16 17 16 21 17 18 17 34 18 19 18 35 19 20 19 36 20 21 20 37 21 38</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.238710 0.073133 0.093287 -0.350520 0.357540 -0.221428 0.164045 -0.182936 0.097314 -0.170284 0.175971 -0.165242 -0.092674 -0.133025 -0.100148 -0.188378 0.147286 -0.242663 -0.093772 -0.109757 -0.117994 -0.302619 0.140412 0.132842 0.127714 0.124289 0.089906 0.143680 0.154270 0.116037 0.145444 0.146225 0.139035 0.112374 0.145715 0.147814 0.151976 0.151034 0.168656 0.264150</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="945">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="945"
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        z3="1.563811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.256405"
                        y3="0.918284"
                        z3="1.94449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.094831"
                        y3="-0.526155"
                        z3="1.841879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.1685"
                        y3="-2.459794"
                        z3="0.76479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.207189"
                        y3="-3.433485"
                        z3="-1.297491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.16802"
                        y3="-2.439809"
                        z3="-2.282446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.106342"
                        y3="-0.492102"
                        z3="-1.241562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.597396"
                        y3="0.139365"
                        z3="-1.860057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.503325"
                        y3="-1.80807"
                        z3="-3.061607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.755142"
                        y3="-3.553214"
                        z3="-1.837569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112209"
                        y3="-3.327023"
                        z3="0.59856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.249404"
                        y3="-1.384849"
                        z3="1.797722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.881496"
                        y3="-1.406623"
                        z3="2.216611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C17H18N3OS">
                  <atomArray count="17 18 3 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">294.2663999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H18N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,20,14,19,21,13,15,18,22,12,16,17,11,7,3,5,4,10,9,8,2/E:(5,6)(7,8)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2/rA:40CSC3N2CCC3ONNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s5;s7;s3s7;s9;s10;s11;s12;s13;s14;s11s15;s5;s17;s18;s19;s20;s17s21;s1;s1;s1;s6;s6;s6;s10;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1296.12744345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1941.60102906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.72847251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5604.84071220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2367.11223969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2586.87750231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1290.75005886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000007747987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000007747987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000015495974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.173111704030</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="945">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="945"
                            units="nonsi:electronvolt">-2424.6115 -530.3307 -399.9368 -397.9710 -396.3152 -288.4031 -286.6584 -285.7804 -284.2610 -283.9001 -283.6201 -283.5877 -283.3859 -283.1957 -283.1086 -283.0486 -282.9862 -282.8772 -282.8044 -282.7287 -282.6836 -282.4430 -223.1211 -167.4509 -167.3231 -167.2135 -39.0255 -36.6500 -33.7587 -30.9530 -30.4251 -29.6570 -29.2961 -28.2075 -27.0669 -27.0004 -26.7065 -26.6744 -26.2299 -25.0474 -24.7390 -23.8557 -23.1482 -23.0685 -22.7603 -22.6223 -22.0328 -21.5602 -21.2202 -20.7947 -20.1614 -19.5475 -19.2429 -18.9570 -18.7756 -18.6719 -18.4251 -18.0507 -18.0078 -17.7348 -17.6272 -17.5353 -17.2419 -17.1160 -17.0760 -16.9123 -16.7660 -16.6815 -16.2964 -15.5348 -15.4045 -15.2930 -15.2302 -15.0625 -14.9778 -14.8725 -14.2104 -12.8066 -12.7443 -12.5684 -12.3506 -11.6904 -3.6574 -1.9749 -1.8215 -1.3520 -1.2480 -1.0768 -0.9893 -0.5559 0.0672 0.2935 0.6774 0.7881 1.0192 1.2449 1.4423 1.4790 1.7165 1.8398 1.9652 2.1227 2.2939 2.3630 2.4394 2.5133 2.7002 2.7379 2.8098 2.9809 3.0212 3.1672 3.4335 3.4998 3.7082 3.7566 3.8691 4.1299 4.3778 4.4149 4.5333 4.6409 4.8794 4.9957 5.0162 5.1378 5.2388 5.3133 5.4988 5.5642 5.6323 5.7256 5.8313 5.9034 5.9521 6.0460 6.2768 6.4831 6.6154 6.6786 6.8246 6.9520 7.0454 7.1083 7.2736 7.5069 7.5969 7.7456 7.8039 7.8905 7.9380 7.9442 8.2446 8.5168 8.5817 8.6839 8.8559 8.9816 9.2230 9.3078 9.3788 9.4238 9.5439 9.6511 9.6996 9.8514 10.0810 10.1332 10.2226 10.3673 10.4910 10.5865 10.6878 10.8456 10.9208 10.9737 11.0131 11.2058 11.3331 11.4201 11.4783 11.5816 11.6607 11.8101 11.9779 12.0954 12.1120 12.2619 12.4633 12.5050 12.6797 12.8002 12.9781 13.0028 13.1562 13.1873 13.4106 13.4421 13.4694 13.4967 13.7451 13.8261 13.9103 14.2207 14.4213 14.6131 14.6696 14.7727 14.9010 15.3289 15.6434 15.6514 15.8116 16.1201 16.3387 16.5595 16.7927 16.8759 17.0319 17.2553 17.3212 17.3672 17.5755 17.7168 17.8592 17.9965 18.1276 18.2045 18.3108 18.3758 18.5844 18.7840 18.9024 19.0419 19.0976 19.3655 19.5885 19.7186 19.8738 20.0228 20.1343 20.2051 20.4356 20.4623 20.5658 20.7302 21.1751 21.1840 21.4567 21.6088 21.6973 21.7877 22.1015 22.3194 22.3383 22.3881 22.8471 22.9337 23.0108 23.1986 23.5112 23.5709 23.7686 23.9118 24.1751 24.3005 24.3736 24.4626 24.9455 24.9896 25.1617 25.3211 25.4236 25.7043 25.8102 26.0258 26.1680 26.2193 26.4144 26.5873 26.7350 26.8793 27.0415 27.1236 27.3598 27.5649 27.6111 27.7660 27.9037 28.1660 28.3001 28.3519 28.5256 28.7272 28.7905 28.8950 29.0733 29.3092 29.5514 29.7978 29.8470 30.0744 30.2912 30.5793 30.6827 30.9287 31.1247 31.1825 31.3346 31.7180 31.8425 32.0367 32.2347 32.3556 32.5153 32.6929 32.7831 32.9962 33.1465 33.2084 33.4078 33.4769 33.6539 34.0323 34.1326 34.3773 34.4362 34.8340 34.9251 35.0202 35.3247 35.4422 35.6557 35.7241 35.8423 35.9908 36.2508 36.2879 36.4493 36.5825 36.6334 36.8559 37.0558 37.1716 37.3735 37.4758 37.7840 37.8820 38.0096 38.1663 38.3023 38.5924 38.6844 38.8051 38.8396 38.9644 39.1665 39.3221 39.4975 39.6874 39.8351 39.9484 40.1217 40.4309 40.4452 40.5277 40.8728 40.9982 41.2096 41.3190 41.3619 41.5378 41.6125 41.6728 41.8429 42.0730 42.5110 42.6367 42.6882 42.7690 42.9819 43.1801 43.3453 43.5818 43.6867 43.9294 44.0432 44.2464 44.4973 44.5921 44.7675 44.9403 45.1427 45.2163 45.4225 45.6115 45.9313 46.1475 46.2958 46.5942 46.6832 46.7650 47.0710 47.2208 47.4119 47.6837 47.7318 47.9847 48.1933 48.3510 48.5531 48.7145 48.9275 49.2535 49.5152 49.7585 49.9096 50.0962 50.5341 50.6691 50.8676 51.3493 51.4808 51.6839 51.9560 52.3579 52.7207 53.0002 53.0970 53.4998 53.6254 54.0260 54.1589 54.3215 54.7155 54.7864 55.0211 55.4405 55.5467 55.6802 56.1241 56.3879 56.6007 56.8858 57.0454 57.3061 57.5437 57.7786 57.9935 58.4257 59.0061 59.2129 59.4990 59.7914 60.0193 60.6291 60.9420 61.1884 61.6345 61.9429 62.1265 62.2342 62.4153 62.7375 63.0833 63.3614 63.8897 64.1111 64.2523 64.4263 64.5250 64.7281 64.8962 65.1988 65.3081 65.7738 65.9807 66.5315 66.6440 67.3918 67.4656 67.9845 68.1537 68.3182 68.6596 69.0833 69.3289 69.4292 69.9759 70.1211 70.5276 70.8677 71.2799 71.4816 71.9318 72.0111 72.2347 72.5261 72.7751 72.9040 73.1557 73.2942 73.3023 73.5952 73.6971 73.7910 74.0375 74.4874 74.5971 74.7145 74.9327 75.2719 75.3350 75.4591 75.6737 75.7117 75.9652 76.0344 76.1901 76.3102 76.4533 76.7695 76.7971 76.9548 77.0448 77.4753 77.5479 78.1468 78.2743 78.3860 78.6606 78.8919 79.0869 79.1365 79.3778 79.6055 79.8284 80.1287 80.2064 80.3349 80.4181 80.8483 81.0303 81.1278 81.3358 81.4438 81.4513 81.5643 81.6172 81.8082 82.0825 82.1765 82.2987 82.4230 82.4547 82.6266 82.6618 82.6863 82.9673 83.0237 83.0971 83.2862 83.3564 83.6096 83.7717 83.9380 84.1355 84.2099 84.4026 84.7128 84.9218 84.9354 85.1828 85.4221 85.5163 85.6391 85.6848 85.8389 86.0829 86.2323 86.3045 86.5371 86.6327 86.7247 86.8560 87.0284 87.0969 87.3095 87.4441 87.6520 88.0091 88.2424 88.4640 88.5879 88.7754 88.9090 89.0105 89.3807 89.4556 89.6213 89.6795 89.8052 89.8678 90.2164 90.2785 90.4483 90.6214 90.7115 90.7770 90.9063 91.0661 91.0946 91.2967 91.5780 91.7543 91.9542 92.0248 92.2393 92.3308 92.4325 92.7382 92.8432 93.1152 93.1943 93.5431 93.6949 93.7590 93.9367 94.1213 94.2336 94.4148 94.5556 94.6668 94.8134 95.0230 95.2364 95.3572 95.5334 95.6788 95.9313 95.9789 96.4016 96.4868 96.5014 96.8798 97.0569 97.1741 97.2655 97.4415 97.8162 97.8858 98.0428 98.3407 98.7887 98.8748 99.0342 99.2129 99.5709 99.6491 99.9055 100.2219 100.4295 100.8131 101.1556 101.3280 101.5147 101.8553 102.0785 102.1140 102.2423 102.5047 102.6659 102.7074 102.7900 102.8149 103.0787 103.2492 103.3557 103.5733 103.6990 104.0090 104.1477 104.2760 104.3459 104.5461 104.6173 104.6632 104.7177 104.7680 104.8605 104.9811 105.2368 105.6136 105.8557 105.9366 106.2280 106.4104 106.6493 106.8962 107.0633 107.3001 107.5014 107.6854 108.0252 108.1746 108.3235 108.4320 109.0174 109.0989 109.1480 109.5030 109.6223 109.6645 109.9950 110.1037 110.4087 110.6696 110.8055 111.1161 111.2754 111.4814 111.6970 111.8020 112.1961 112.4001 112.4540 112.5942 112.8719 113.0356 113.2619 113.3179 113.4713 113.7508 113.8602 114.1625 114.3573 114.4450 114.7321 114.8382 115.0866 115.2941 115.3714 115.4640 115.5010 115.7524 115.8951 116.1171 116.2740 116.3368 116.5113 116.6538 116.9315 117.0379 117.2299 117.4076 117.4873 117.6773 118.0506 118.2123 118.2806 118.5714 119.0314 119.1423 119.5522 119.8790 120.2106 120.6431 121.6778 122.2746 122.5690 122.8795 123.1685 123.2835 123.6039 123.8076 123.9963 124.0603 124.1072 124.5705 125.0097 125.0236 125.2607 125.6704 125.9584 126.2641 126.4032 126.8545 126.9046 127.1339 127.2220 127.6413 127.7831 128.2301 128.3320 128.5271 128.6719 128.8869 129.1987 129.4334 129.6463 129.9578 130.1024 130.1821 130.4687 130.6840 130.9505 131.2295 131.6442 131.9491 132.0923 132.4634 132.7394 133.3331 133.7102 134.1627 134.6521 135.1105 135.3603 135.4806 135.6332 135.6635 135.9896 136.3163 136.5623 137.1220 137.4097 137.5549 137.9373 138.4658 138.9238 139.3114 139.4217 139.7790 140.0864 140.3125 140.5342 140.5497 141.0865 141.2122 141.6736 141.7005 142.0348 142.1753 142.3541 142.5634 142.7947 143.5298 143.5700 143.8927 144.1177 144.6168 144.8575 145.1985 145.3120 145.3467 145.6770 145.7551 146.2965 146.5173 146.9714 147.3885 147.5808 148.2587 148.3989 148.5185 148.9860 149.0483 149.5934 150.3162 150.6101 151.1813 151.4180 151.7753 151.9997 152.6072 152.9664 153.2114 153.6105 154.1877 154.2753 154.5893 155.2498 155.6922 156.0583 156.6835 156.9152 157.9162 158.3663 158.8493 159.1187 160.9762 162.2678 163.1393 164.3100 164.7763 165.1292 165.7493 166.9348 168.6628 169.2176 169.4419 170.1416 173.4007 175.2289 177.6733 177.9717 181.5121 182.4018 183.1344 184.0577 184.5878 184.7613 186.1552 186.2873 189.3078 191.2156 191.4387 198.7857 200.5770 203.5101 242.5862 255.5341 259.0453 550.4427 616.4990 617.0672 622.4210 625.2595 628.5051 629.9141 631.9950 632.1356 632.5124 633.0222 634.1894 634.4520 637.3461 639.7601 645.5035 655.2629 655.9008 887.8692 889.9722 897.0510 1199.6577</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.235063 0.074297 0.100922 -0.351437 0.352276 -0.219134 0.151444 -0.175012 0.110787 -0.180314 0.190725 -0.178484 -0.092552 -0.134784 -0.104030 -0.178017 0.168789 -0.259693 -0.082900 -0.112883 -0.122360 -0.302973 0.138448 0.131198 0.125594 0.123041 0.092021 0.141785 0.151073 0.116456 0.144875 0.145392 0.138417 0.109704 0.146169 0.148339 0.151477 0.150567 0.166882 0.258953</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">-0.159248 0.704839 -0.513220 0.162036 -0.209090 0.065035 -0.174468 0.495578 0.266773 0.260437 -0.156895 -0.008629 0.011363 -0.001921 0.005417 -0.024635 -0.068882 0.010426 0.014970 0.017550 0.010294 -0.019653 0.010300 0.006535 0.004504 0.029894 0.017176 0.042714 -0.023174 0.024150 0.031566 0.028114 0.028959 0.015770 0.025337 0.031889 0.032622 0.031929 0.019818 -0.046180</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C S C N C C C O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">6.2351 15.9257 5.8991 7.3514 5.6477 6.2191 5.8486 8.1750 6.8892 7.1803 5.8093 6.1785 6.0926 6.1348 6.1040 6.1780 5.8312 6.2597 6.0829 6.1129 6.1224 6.3030 0.8616 0.8688 0.8744 0.8770 0.9080 0.8582 0.8489 0.8835 0.8551 0.8546 0.8616 0.8903 0.8538 0.8517 0.8485 0.8494 0.8331 0.7410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">6.0000 16.0000 6.0000 7.0000 6.0000 6.0000 6.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.2351 0.0743 0.1009 -0.3514 0.3523 -0.2191 0.1514 -0.1750 0.1108 -0.1803 0.1907 -0.1785 -0.0926 -0.1348 -0.1040 -0.1780 0.1688 -0.2597 -0.0829 -0.1129 -0.1224 -0.3030 0.1384 0.1312 0.1256 0.1230 0.0920 0.1418 0.1511 0.1165 0.1449 0.1454 0.1384 0.1097 0.1462 0.1483 0.1515 0.1506 0.1669 0.2590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">3.9450 2.5195 4.1887 2.9760 3.8989 3.9104 4.2242 2.3517 3.4065 3.0382 3.7270 4.0181 4.0120 3.9839 4.0015 3.9992 3.3701 4.0878 3.9486 4.0011 4.0730 4.0553 1.0015 1.0062 1.0057 1.0086 1.0120 1.0028 1.0300 1.0150 0.9967 0.9965 0.9994 1.0186 1.0051 0.9969 0.9950 0.9986 0.9924 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">3.9450 2.5195 4.1887 2.9760 3.8989 3.9104 4.2242 2.3517 3.4065 3.0382 3.7270 4.0181 4.0120 3.9839 4.0015 3.9992 3.3701 4.0878 3.9486 4.0011 4.0730 4.0553 1.0015 1.0062 1.0057 1.0086 1.0120 1.0028 1.0300 1.0150 0.9967 0.9965 0.9994 1.0186 1.0051 0.9969 0.9950 0.9986 0.9924 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0161 0.9633 0.9699 0.9717 1.3226 1.7807 0.9438 0.9759 0.9617 0.9461 0.8308 0.9679 0.9517 0.9902 1.3631 1.4791 0.1133 0.9338 0.9365 0.9689 0.9896 1.3782 1.3686 1.4881 0.9605 1.4287 0.9664 1.4447 0.9684 1.4626 0.9675 0.9602 1.3317 1.2862 1.4599 0.9814 1.4277 0.9676 1.4509 0.9653 1.5222 0.9605 0.9448</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 22 0 23 0 24 1 2 2 3 2 8 3 4 4 5 4 6 4 16 5 25 5 26 5 27 6 7 6 8 6 16 7 39 8 9 9 10 9 28 10 11 10 15 11 12 11 29 12 13 12 30 13 14 13 31 14 15 14 32 15 33 16 17 16 21 17 18 17 34 18 19 18 35 19 20 19 36 20 21 20 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021083661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1296.151846518863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.56691 5.82577 -0.74114 -3.11189 3.14115 0.02926 -1.10639 2.27676 1.17038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52195</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">312.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1296.15184652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32632447</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01718399</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">-1295.80550551</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02001653</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32632447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34634101</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1295.80550551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1295.80456130</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1295.80456130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06749469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1295.87205600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27979052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
