<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.374512"
                        y3="-2.484549"
                        z3="-0.963473"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.490876"
                        y3="0.193568"
                        z3="1.929454"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.965382"
                        y3="0.219525"
                        z3="-1.050514"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.265638"
                        y3="1.664898"
                        z3="0.268845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.798356"
                        y3="1.679468"
                        z3="-1.173251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59238"
                        y3="2.169796"
                        z3="-1.594142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.470232"
                        y3="2.707875"
                        z3="-0.467741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.003667"
                        y3="-0.471594"
                        z3="-0.26512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.315109"
                        y3="-0.092266"
                        z3="-0.673579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.101038"
                        y3="-0.527772"
                        z3="1.130973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.696277"
                        y3="-0.098997"
                        z3="0.665302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.050549"
                        y3="-1.11811"
                        z3="-0.903878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.258741"
                        y3="-0.352025"
                        z3="-1.654544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.893033"
                        y3="-1.166815"
                        z3="1.867449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.015015"
                        y3="-0.34763"
                        z3="1.02015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596729"
                        y3="2.10002"
                        z3="1.649218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.4850"
                        y3="1.267601"
                        z3="-0.481532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.039818"
                        y3="-1.73805"
                        z3="-0.156481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.579377"
                        y3="-0.580612"
                        z3="-1.305082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.975257"
                        y3="-1.752651"
                        z3="1.230405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.956506"
                        y3="-0.573074"
                        z3="0.029951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.516274"
                        y3="1.987916"
                        z3="-1.93056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.091546"
                        y3="2.186087"
                        z3="-0.243606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.446811"
                        y3="3.012754"
                        z3="-2.269456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.110817"
                        y3="1.41347"
                        z3="-2.184992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.852799"
                        y3="3.21198"
                        z3="0.273831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.19947"
                        y3="3.425485"
                        z3="-0.840748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.084494"
                        y3="-1.123009"
                        z3="-1.98418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.944067"
                        y3="-0.364263"
                        z3="-2.689454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.809233"
                        y3="-1.226403"
                        z3="2.944644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.300459"
                        y3="-0.37268"
                        z3="2.063294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.187728"
                        y3="1.325024"
                        z3="2.129352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.162616"
                        y3="3.027484"
                        z3="1.59995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.671552"
                        y3="2.253111"
                        z3="2.198537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.203603"
                        y3="0.939851"
                        z3="-1.477551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.971372"
                        y3="0.449164"
                        z3="0.040974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.148637"
                        y3="2.12702"
                        z3="-0.54099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.313495"
                        y3="-0.773797"
                        z3="-2.074721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.742867"
                        y3="-2.253151"
                        z3="1.803474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.984758"
                        y3="-0.762146"
                        z3="0.304977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.670642"
                        y3="0.834407"
                        z3="0.348101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN2S">
                  <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">299.7132999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253</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">CHLORPROMAZINE_2</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2042.3075293539 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">4.525e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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">0.542 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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">1253</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">CHLORPROMAZINE_2</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2041.6349822183 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.546e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.332364"
                              y3="-2.563548"
                              z3="-0.971739"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.492265"
                              y3="0.172605"
                              z3="1.92833"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.967214"
                              y3="0.204369"
                              z3="-1.04959"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.293416"
                              y3="1.704834"
                              z3="0.274272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.791168"
                              y3="1.664587"
                              z3="-1.166639"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.598662"
                              y3="2.15739"
                              z3="-1.59004"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.471707"
                              y3="2.721113"
                              z3="-0.471226"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.012483"
                              y3="-0.501603"
                              z3="-0.267149"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.320237"
                              y3="-0.09806"
                              z3="-0.673838"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113165"
                              y3="-0.565599"
                              z3="1.128388"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.700407"
                              y3="-0.106791"
                              z3="0.665296"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.030587"
                              y3="-1.163906"
                              z3="-0.908586"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.266494"
                              y3="-0.348523"
                              z3="-1.655012"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.869319"
                              y3="-1.225216"
                              z3="1.862627"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.020469"
                              y3="-0.347731"
                              z3="1.020647"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.617652"
                              y3="2.164964"
                              z3="1.648679"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.521582"
                              y3="1.330644"
                              z3="-0.474431"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.009288"
                              y3="-1.803314"
                              z3="-0.163378"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.588525"
                              y3="-0.569514"
                              z3="-1.305022"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.943449"
                              y3="-1.824025"
                              z3="1.223402"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.964476"
                              y3="-0.563726"
                              z3="0.030549"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.50964"
                              y3="1.977135"
                              z3="-1.922308"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.083438"
                              y3="2.17064"
                              z3="-0.235862"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.446278"
                              y3="2.991594"
                              z3="-2.275312"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.123425"
                              y3="1.399381"
                              z3="-2.174189"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84708"
                              y3="3.221557"
                              z3="0.267806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.18502"
                              y3="3.450089"
                              z3="-0.854745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.063498"
                              y3="-1.167362"
                              z3="-1.989753"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.95215"
                              y3="-0.360963"
                              z3="-2.690773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.782941"
                              y3="-1.289034"
                              z3="2.940071"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.304775"
                              y3="-0.374442"
                              z3="2.064782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.228991"
                              y3="1.41067"
                              z3="2.136962"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.160663"
                              y3="3.105739"
                              z3="1.587381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.690225"
                              y3="2.302058"
                              z3="2.199159"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.247724"
                              y3="0.985426"
                              z3="-1.467074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.029836"
                              y3="0.529962"
                              z3="0.055817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.163683"
                              y3="2.205916"
                              z3="-0.544341"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.325004"
                              y3="-0.755882"
                              z3="-2.075076"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.704572"
                              y3="-2.337939"
                              z3="1.7944"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.994381"
                              y3="-0.746908"
                              z3="0.306108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.719174"
                              y3="0.86032"
                              z3="0.364696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370895"
                              y3="-2.483359"
                              z3="-0.932519"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.506954"
                              y3="0.195569"
                              z3="1.930479"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.968018"
                              y3="0.221636"
                              z3="-1.045203"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284623"
                              y3="1.665338"
                              z3="0.255719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.800848"
                              y3="1.682047"
                              z3="-1.162375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.587819"
                              y3="2.174828"
                              z3="-1.587278"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.471542"
                              y3="2.70803"
                              z3="-0.462841"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.009448"
                              y3="-0.471554"
                              z3="-0.255357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.320214"
                              y3="-0.091314"
                              z3="-0.674342"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.116355"
                              y3="-0.530899"
                              z3="1.139963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.706173"
                              y3="-0.099867"
                              z3="0.663113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.048045"
                              y3="-1.119093"
                              z3="-0.888251"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.259752"
                              y3="-0.353896"
                              z3="-1.658893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.869659"
                              y3="-1.176332"
                              z3="1.882074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.025471"
                              y3="-0.35236"
                              z3="1.013367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.62352"
                              y3="2.091772"
                              z3="1.637631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.502968"
                              y3="1.291872"
                              z3="-0.509617"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.03146"
                              y3="-1.741935"
                              z3="-0.134986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.581173"
                              y3="-0.586567"
                              z3="-1.314052"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.955456"
                              y3="-1.762923"
                              z3="1.251335"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.963056"
                              y3="-0.5804"
                              z3="0.019852"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.521982"
                              y3="1.994258"
                              z3="-1.91577"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.091313"
                              y3="2.18528"
                              z3="-0.229386"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.437344"
                              y3="3.021713"
                              z3="-2.25741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.103973"
                              y3="1.422988"
                              z3="-2.18714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.856063"
                              y3="3.199375"
                              z3="0.290036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.190969"
                              y3="3.4370"
                              z3="-0.835166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.088231"
                              y3="-1.124717"
                              z3="-1.969328"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.940551"
                              y3="-0.366943"
                              z3="-2.693309"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.776993"
                              y3="-1.238575"
                              z3="2.959219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.313975"
                              y3="-0.378622"
                              z3="2.056498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.228112"
                              y3="1.319465"
                              z3="2.105926"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.178418"
                              y3="3.026594"
                              z3="1.592967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.701411"
                              y3="2.22911"
                              z3="2.197048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.217969"
                              y3="0.971317"
                              z3="-1.507519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.005429"
                              y3="0.474076"
                              z3="-0.000401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.155473"
                              y3="2.160466"
                              z3="-0.565719"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.312478"
                              y3="-0.782502"
                              z3="-2.08685"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.718583"
                              y3="-2.267375"
                              z3="1.828503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.992484"
                              y3="-0.772672"
                              z3="0.291504"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.700139"
                              y3="0.82608"
                              z3="0.331763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.36816"
                              y3="-2.491007"
                              z3="-0.957903"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.49236"
                              y3="0.199534"
                              z3="1.923543"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.967239"
                              y3="0.220116"
                              z3="-1.05468"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.272414"
                              y3="1.666247"
                              z3="0.270144"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.798557"
                              y3="1.68027"
                              z3="-1.173059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.592951"
                              y3="2.170107"
                              z3="-1.591029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.46976"
                              y3="2.707024"
                              z3="-0.46257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.006122"
                              y3="-0.473142"
                              z3="-0.268042"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.318068"
                              y3="-0.090942"
                              z3="-0.677223"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.105183"
                              y3="-0.527562"
                              z3="1.127879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.697537"
                              y3="-0.096924"
                              z3="0.66218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.0466"
                              y3="-1.124608"
                              z3="-0.904975"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.262374"
                              y3="-0.354223"
                              z3="-1.656947"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.885571"
                              y3="-1.169554"
                              z3="1.866542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.015533"
                              y3="-0.347471"
                              z3="1.018877"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.606092"
                              y3="2.103691"
                              z3="1.649796"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.492322"
                              y3="1.277022"
                              z3="-0.484287"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.034924"
                              y3="-1.744473"
                              z3="-0.155288"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.5824"
                              y3="-0.584797"
                              z3="-1.30551"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.967844"
                              y3="-1.758345"
                              z3="1.231713"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.95802"
                              y3="-0.576052"
                              z3="0.030154"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.515822"
                              y3="1.991923"
                              z3="-1.930301"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.092592"
                              y3="2.185727"
                              z3="-0.242513"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.447985"
                              y3="3.014188"
                              z3="-2.265843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.111751"
                              y3="1.415067"
                              z3="-2.184533"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.850137"
                              y3="3.205305"
                              z3="0.282163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.194732"
                              y3="3.431061"
                              z3="-0.833434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.079908"
                              y3="-1.135168"
                              z3="-1.98615"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.948033"
                              y3="-0.36908"
                              z3="-2.692706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.798986"
                              y3="-1.2276"
                              z3="2.944292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.298923"
                              y3="-0.371701"
                              z3="2.063344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.20252"
                              y3="1.331907"
                              z3="2.129186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.167659"
                              y3="3.034191"
                              z3="1.599635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.681709"
                              y3="2.252721"
                              z3="2.202279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.211006"
                              y3="0.949195"
                              z3="-1.480858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.985972"
                              y3="0.460402"
                              z3="0.035397"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.15144"
                              y3="2.140224"
                              z3="-0.54477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.317485"
                              y3="-0.781012"
                              z3="-2.074478"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.734465"
                              y3="-2.260313"
                              z3="1.806149"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.986284"
                              y3="-0.766686"
                              z3="0.306884"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.68247"
                              y3="0.831649"
                              z3="0.350228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.371079"
                              y3="-2.483764"
                              z3="-0.948017"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.499067"
                              y3="0.196387"
                              z3="1.926375"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.967932"
                              y3="0.220932"
                              z3="-1.051084"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.276864"
                              y3="1.665322"
                              z3="0.265614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.799837"
                              y3="1.681278"
                              z3="-1.168742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590872"
                              y3="2.171983"
                              z3="-1.588654"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.470264"
                              y3="2.706929"
                              z3="-0.461433"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.00774"
                              y3="-0.472336"
                              z3="-0.263104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.31932"
                              y3="-0.091345"
                              z3="-0.676377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.110094"
                              y3="-0.529151"
                              z3="1.132562"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.701471"
                              y3="-0.098579"
                              z3="0.662279"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.047418"
                              y3="-1.121145"
                              z3="-0.898506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.261511"
                              y3="-0.354334"
                              z3="-1.658178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.879513"
                              y3="-1.171508"
                              z3="1.872547"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.020098"
                              y3="-0.350008"
                              z3="1.016088"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.615466"
                              y3="2.100115"
                              z3="1.644818"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494317"
                              y3="1.279392"
                              z3="-0.494418"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.034562"
                              y3="-1.741354"
                              z3="-0.147549"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.582138"
                              y3="-0.585779"
                              z3="-1.309577"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.963919"
                              y3="-1.757987"
                              z3="1.239283"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.960487"
                              y3="-0.578208"
                              z3="0.025315"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.518182"
                              y3="1.993129"
                              z3="-1.924895"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.093057"
                              y3="2.186163"
                              z3="-0.237654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.44443"
                              y3="3.017221"
                              z3="-2.261686"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.108419"
                              y3="1.418243"
                              z3="-2.184824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.852219"
                              y3="3.202143"
                              z3="0.286635"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.193037"
                              y3="3.433087"
                              z3="-0.832439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083734"
                              y3="-1.129366"
                              z3="-1.979575"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.945057"
                              y3="-0.36815"
                              z3="-2.693283"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.790325"
                              y3="-1.231356"
                              z3="2.949988"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.305417"
                              y3="-0.375353"
                              z3="2.059992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.214529"
                              y3="1.327946"
                              z3="2.12028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.175935"
                              y3="3.031242"
                              z3="1.594482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.693115"
                              y3="2.247105"
                              z3="2.201242"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.20968"
                              y3="0.953724"
                              z3="-1.490714"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.990832"
                              y3="0.462078"
                              z3="0.021367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.152329"
                              y3="2.143433"
                              z3="-0.555326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.315568"
                              y3="-0.7817"
                              z3="-2.080173"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.729977"
                              y3="-2.259804"
                              z3="1.814577"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.989199"
                              y3="-0.76955"
                              z3="0.299805"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.688183"
                              y3="0.829837"
                              z3="0.346247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370307"
                              y3="-2.485061"
                              z3="-0.945241"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.499952"
                              y3="0.197921"
                              z3="1.926022"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.967882"
                              y3="0.220884"
                              z3="-1.051251"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.277882"
                              y3="1.664444"
                              z3="0.264619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.800308"
                              y3="1.681276"
                              z3="-1.168643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590313"
                              y3="2.17281"
                              z3="-1.587783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.469324"
                              y3="2.706373"
                              z3="-0.459688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.007853"
                              y3="-0.47191"
                              z3="-0.26255"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.319299"
                              y3="-0.091612"
                              z3="-0.676762"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.110719"
                              y3="-0.527909"
                              z3="1.133113"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.701797"
                              y3="-0.097971"
                              z3="0.661812"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.04734"
                              y3="-1.121241"
                              z3="-0.897231"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.26114"
                              y3="-0.355333"
                              z3="-1.658678"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.878542"
                              y3="-1.170068"
                              z3="1.873794"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.020552"
                              y3="-0.34927"
                              z3="1.015343"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.617689"
                              y3="2.097534"
                              z3="1.64403"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494952"
                              y3="1.281248"
                              z3="-0.497343"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.034045"
                              y3="-1.741517"
                              z3="-0.145693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.581836"
                              y3="-0.586739"
                              z3="-1.310306"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.962892"
                              y3="-1.757293"
                              z3="1.241162"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.960612"
                              y3="-0.578253"
                              z3="0.024459"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.518522"
                              y3="1.993015"
                              z3="-1.924983"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.094215"
                              y3="2.185893"
                              z3="-0.237616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.443777"
                              y3="3.018915"
                              z3="-2.259716"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.108034"
                              y3="1.420121"
                              z3="-2.185095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.850729"
                              y3="3.198756"
                              z3="0.289802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.190822"
                              y3="3.43461"
                              z3="-0.829126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.084002"
                              y3="-1.13022"
                              z3="-1.978283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.944326"
                              y3="-0.369737"
                              z3="-2.693662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.788788"
                              y3="-1.229337"
                              z3="2.951224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.30605"
                              y3="-0.373864"
                              z3="2.059222"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.218013"
                              y3="1.325254"
                              z3="2.11773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.177299"
                              y3="3.029214"
                              z3="1.594431"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.695896"
                              y3="2.242949"
                              z3="2.201792"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.209805"
                              y3="0.957083"
                              z3="-1.493959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.992881"
                              y3="0.463565"
                              z3="0.016456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.152027"
                              y3="2.146078"
                              z3="-0.557392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.315012"
                              y3="-0.783266"
                              z3="-2.080994"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.728692"
                              y3="-2.25908"
                              z3="1.81684"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.9894"
                              y3="-0.769468"
                              z3="0.29875"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.690273"
                              y3="0.828117"
                              z3="0.34468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370007"
                              y3="-2.485011"
                              z3="-0.942655"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.501428"
                              y3="0.198919"
                              z3="1.925452"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.968213"
                              y3="0.220652"
                              z3="-1.051831"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.279201"
                              y3="1.663351"
                              z3="0.264749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.801136"
                              y3="1.681089"
                              z3="-1.16912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.589834"
                              y3="2.173278"
                              z3="-1.586025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.467685"
                              y3="2.705159"
                              z3="-0.456213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.008377"
                              y3="-0.471613"
                              z3="-0.262251"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.319701"
                              y3="-0.092087"
                              z3="-0.677539"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.111711"
                              y3="-0.526607"
                              z3="1.133415"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.702533"
                              y3="-0.097514"
                              z3="0.660984"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.046986"
                              y3="-1.121179"
                              z3="-0.896192"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.261118"
                              y3="-0.356642"
                              z3="-1.659595"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.877586"
                              y3="-1.168017"
                              z3="1.874802"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.021499"
                              y3="-0.348581"
                              z3="1.014118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.622514"
                              y3="2.095966"
                              z3="1.643389"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494606"
                              y3="1.281881"
                              z3="-0.500586"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.033761"
                              y3="-1.740861"
                              z3="-0.144118"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.581908"
                              y3="-0.587912"
                              z3="-1.3115"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.962125"
                              y3="-1.755491"
                              z3="1.242808"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.961194"
                              y3="-0.578337"
                              z3="0.023112"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.518372"
                              y3="1.992405"
                              z3="-1.926591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.096819"
                              y3="2.185898"
                              z3="-0.238769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.443919"
                              y3="3.020351"
                              z3="-2.256889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.107948"
                              y3="1.42169"
                              z3="-2.18439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.847793"
                              y3="3.193236"
                              z3="0.295038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.187218"
                              y3="3.436673"
                              z3="-0.823042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.084131"
                              y3="-1.13086"
                              z3="-1.977227"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.943833"
                              y3="-0.371686"
                              z3="-2.694418"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.787294"
                              y3="-1.226418"
                              z3="2.952234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.307085"
                              y3="-0.372348"
                              z3="2.0580"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.224395"
                              y3="1.323773"
                              z3="2.115256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.181724"
                              y3="3.027832"
                              z3="1.592755"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.702244"
                              y3="2.240924"
                              z3="2.203768"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.207525"
                              y3="0.958671"
                              z3="-1.496933"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.994312"
                              y3="0.463951"
                              z3="0.011089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.151092"
                              y3="2.147124"
                              z3="-0.561318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.314795"
                              y3="-0.785093"
                              z3="-2.082298"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.728091"
                              y3="-2.256724"
                              z3="1.818773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.990088"
                              y3="-0.76933"
                              z3="0.297148"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.692667"
                              y3="0.826397"
                              z3="0.345895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.369583"
                              y3="-2.485232"
                              z3="-0.940912"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.502354"
                              y3="0.200503"
                              z3="1.92479"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.968553"
                              y3="0.220509"
                              z3="-1.052522"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.280263"
                              y3="1.662229"
                              z3="0.265188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.801896"
                              y3="1.680947"
                              z3="-1.170412"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.58966"
                              y3="2.173494"
                              z3="-1.584573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.4660"
                              y3="2.703867"
                              z3="-0.45275"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.008814"
                              y3="-0.471128"
                              z3="-0.262226"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.320075"
                              y3="-0.092294"
                              z3="-0.678243"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.112304"
                              y3="-0.525024"
                              z3="1.133451"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.703068"
                              y3="-0.09684"
                              z3="0.66025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.046525"
                              y3="-1.121207"
                              z3="-0.895609"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.261245"
                              y3="-0.357724"
                              z3="-1.660291"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.877118"
                              y3="-1.165663"
                              z3="1.875391"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.022114"
                              y3="-0.347843"
                              z3="1.013257"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.626526"
                              y3="2.094274"
                              z3="1.643265"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494256"
                              y3="1.28241"
                              z3="-0.503141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.033374"
                              y3="-1.740287"
                              z3="-0.14307"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.582056"
                              y3="-0.588953"
                              z3="-1.312272"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.961687"
                              y3="-1.753563"
                              z3="1.243905"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.961588"
                              y3="-0.578447"
                              z3="0.022267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.51768"
                              y3="1.991458"
                              z3="-1.929603"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.099714"
                              y3="2.186349"
                              z3="-0.24108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.444651"
                              y3="3.021388"
                              z3="-2.254597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.108342"
                              y3="1.422643"
                              z3="-2.183388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.844582"
                              y3="3.187673"
                              z3="0.300016"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.183684"
                              y3="3.438586"
                              z3="-0.816805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083857"
                              y3="-1.131656"
                              z3="-1.976636"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.943691"
                              y3="-0.373423"
                              z3="-2.695017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.786714"
                              y3="-1.223028"
                              z3="2.952864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.307739"
                              y3="-0.370862"
                              z3="2.057147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.229816"
                              y3="1.322109"
                              z3="2.113371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.185268"
                              y3="3.026382"
                              z3="1.591837"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.707542"
                              y3="2.238616"
                              z3="2.205885"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.20541"
                              y3="0.959936"
                              z3="-1.499206"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.995667"
                              y3="0.464363"
                              z3="0.006699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.150003"
                              y3="2.148169"
                              z3="-0.564476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.314767"
                              y3="-0.786847"
                              z3="-2.083049"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.727752"
                              y3="-2.254317"
                              z3="1.820169"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.990508"
                              y3="-0.769372"
                              z3="0.296235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.694732"
                              y3="0.824717"
                              z3="0.347175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.369344"
                              y3="-2.484736"
                              z3="-0.937899"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.503834"
                              y3="0.203288"
                              z3="1.923889"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969158"
                              y3="0.220319"
                              z3="-1.053298"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.282133"
                              y3="1.660306"
                              z3="0.265554"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.803122"
                              y3="1.680733"
                              z3="-1.172811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.589472"
                              y3="2.173725"
                              z3="-1.582472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.463419"
                              y3="2.701713"
                              z3="-0.447421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.009576"
                              y3="-0.470299"
                              z3="-0.261968"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.320731"
                              y3="-0.092486"
                              z3="-0.679142"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113348"
                              y3="-0.522666"
                              z3="1.13371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.704075"
                              y3="-0.095744"
                              z3="0.659244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.045919"
                              y3="-1.120997"
                              z3="-0.894483"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.261531"
                              y3="-0.3592"
                              z3="-1.66121"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.876155"
                              y3="-1.162199"
                              z3="1.876524"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.023185"
                              y3="-0.346715"
                              z3="1.012098"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.632587"
                              y3="2.090957"
                              z3="1.643032"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494139"
                              y3="1.283668"
                              z3="-0.507427"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.032839"
                              y3="-1.738967"
                              z3="-0.141099"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.582378"
                              y3="-0.590415"
                              z3="-1.31335"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.960965"
                              y3="-1.750549"
                              z3="1.245896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962292"
                              y3="-0.578605"
                              z3="0.021081"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.516299"
                              y3="1.989604"
                              z3="-1.93514"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.104554"
                              y3="2.18737"
                              z3="-0.245348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.445912"
                              y3="3.022903"
                              z3="-2.251168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.109129"
                              y3="1.423873"
                              z3="-2.18171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.839651"
                              y3="3.178675"
                              z3="0.307793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.178096"
                              y3="3.441502"
                              z3="-0.807134"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083531"
                              y3="-1.132503"
                              z3="-1.975497"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.943597"
                              y3="-0.375882"
                              z3="-2.695806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.785657"
                              y3="-1.218133"
                              z3="2.954066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.309048"
                              y3="-0.36867"
                              z3="2.055949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.23831"
                              y3="1.318819"
                              z3="2.110032"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.190161"
                              y3="3.023729"
                              z3="1.590874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.715416"
                              y3="2.233599"
                              z3="2.209009"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.202601"
                              y3="0.962307"
                              z3="-1.50305"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.998515"
                              y3="0.465601"
                              z3="-0.000509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.148288"
                              y3="2.15058"
                              z3="-0.569513"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.314817"
                              y3="-0.789342"
                              z3="-2.08412"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.727084"
                              y3="-2.250515"
                              z3="1.822782"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.99125"
                              y3="-0.7695"
                              z3="0.294938"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.698319"
                              y3="0.821763"
                              z3="0.34839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.369204"
                              y3="-2.484287"
                              z3="-0.935645"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.504589"
                              y3="0.206245"
                              z3="1.923032"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969643"
                              y3="0.220096"
                              z3="-1.053925"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.28366"
                              y3="1.658598"
                              z3="0.265889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.80411"
                              y3="1.680428"
                              z3="-1.175854"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.5896"
                              y3="2.173706"
                              z3="-1.581009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.461016"
                              y3="2.699689"
                              z3="-0.442822"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.01011"
                              y3="-0.469565"
                              z3="-0.261862"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.321216"
                              y3="-0.092497"
                              z3="-0.679747"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.114017"
                              y3="-0.520732"
                              z3="1.133821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.704765"
                              y3="-0.094506"
                              z3="0.658552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.045521"
                              y3="-1.120804"
                              z3="-0.893721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.261871"
                              y3="-0.360301"
                              z3="-1.661682"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.875387"
                              y3="-1.159585"
                              z3="1.877316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.023827"
                              y3="-0.345416"
                              z3="1.011553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.637027"
                              y3="2.087814"
                              z3="1.643111"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494347"
                              y3="1.285291"
                              z3="-0.510776"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.03238"
                              y3="-1.737936"
                              z3="-0.139597"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.582715"
                              y3="-0.591416"
                              z3="-1.313764"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.960392"
                              y3="-1.748387"
                              z3="1.247378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962763"
                              y3="-0.578446"
                              z3="0.020631"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.514441"
                              y3="1.987276"
                              z3="-1.94167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.109325"
                              y3="2.188668"
                              z3="-0.250539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.447507"
                              y3="3.023955"
                              z3="-2.248635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.110405"
                              y3="1.424589"
                              z3="-2.180165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.834967"
                              y3="3.170454"
                              z3="0.314413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.172945"
                              y3="3.444042"
                              z3="-0.798567"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083212"
                              y3="-1.133154"
                              z3="-1.974725"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.943812"
                              y3="-0.377945"
                              z3="-2.696228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.784932"
                              y3="-1.214509"
                              z3="2.954916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.309902"
                              y3="-0.366438"
                              z3="2.055365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.245067"
                              y3="1.315838"
                              z3="2.10735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.193089"
                              y3="3.021481"
                              z3="1.590789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.721114"
                              y3="2.228282"
                              z3="2.211643"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.2008"
                              y3="0.964593"
                              z3="-1.506006"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.001572"
                              y3="0.467541"
                              z3="-0.00616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.146619"
                              y3="2.153577"
                              z3="-0.573409"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.315043"
                              y3="-0.791214"
                              z3="-2.084418"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.72641"
                              y3="-2.247778"
                              z3="1.82488"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991714"
                              y3="-0.76931"
                              z3="0.294559"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.701536"
                              y3="0.818974"
                              z3="0.349013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.369461"
                              y3="-2.483516"
                              z3="-0.934015"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.504744"
                              y3="0.208802"
                              z3="1.922421"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969926"
                              y3="0.219852"
                              z3="-1.054209"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284725"
                              y3="1.657224"
                              z3="0.265994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.804787"
                              y3="1.680044"
                              z3="-1.179055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.589892"
                              y3="2.17355"
                              z3="-1.580294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.459035"
                              y3="2.698017"
                              z3="-0.439467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.010327"
                              y3="-0.469017"
                              z3="-0.261751"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.321472"
                              y3="-0.092397"
                              z3="-0.679953"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.114374"
                              y3="-0.519557"
                              z3="1.133937"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.705139"
                              y3="-0.093369"
                              z3="0.658292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.045537"
                              y3="-1.120458"
                              z3="-0.893159"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.262158"
                              y3="-0.360946"
                              z3="-1.661685"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.874705"
                              y3="-1.158264"
                              z3="1.877903"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.024105"
                              y3="-0.344115"
                              z3="1.011595"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.639589"
                              y3="2.085048"
                              z3="1.6433"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.494806"
                              y3="1.287073"
                              z3="-0.513141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.032227"
                              y3="-1.73711"
                              z3="-0.138464"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.582995"
                              y3="-0.591827"
                              z3="-1.313582"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.959967"
                              y3="-1.747294"
                              z3="1.248464"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.963023"
                              y3="-0.577939"
                              z3="0.020812"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.512436"
                              y3="1.984701"
                              z3="-1.948227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.113536"
                              y3="2.190054"
                              z3="-0.255928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.449015"
                              y3="3.024618"
                              z3="-2.247102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.111866"
                              y3="1.425021"
                              z3="-2.179144"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.831111"
                              y3="3.163912"
                              z3="0.319246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.168763"
                              y3="3.445955"
                              z3="-0.792105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083273"
                              y3="-1.133226"
                              z3="-1.974146"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.944181"
                              y3="-0.379414"
                              z3="-2.696249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.784217"
                              y3="-1.212849"
                              z3="2.955521"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.310376"
                              y3="-0.364421"
                              z3="2.05536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.24964"
                              y3="1.313365"
                              z3="2.105366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.193969"
                              y3="3.019733"
                              z3="1.591397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.724319"
                              y3="2.223109"
                              z3="2.21345"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.200089"
                              y3="0.966563"
                              z3="-1.508069"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.004518"
                              y3="0.469921"
                              z3="-0.010055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.14516"
                              y3="2.156767"
                              z3="-0.576131"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.315337"
                              y3="-0.792183"
                              z3="-2.084076"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.725743"
                              y3="-2.246402"
                              z3="1.826519"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991954"
                              y3="-0.76869"
                              z3="0.294897"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.70409"
                              y3="0.816575"
                              z3="0.348823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.36978"
                              y3="-2.483137"
                              z3="-0.933715"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.504165"
                              y3="0.21042"
                              z3="1.921938"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969983"
                              y3="0.219497"
                              z3="-1.054459"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284986"
                              y3="1.656456"
                              z3="0.266145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.805015"
                              y3="1.679548"
                              z3="-1.181542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590248"
                              y3="2.173264"
                              z3="-1.580322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.457862"
                              y3="2.697012"
                              z3="-0.437916"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.010242"
                              y3="-0.468948"
                              z3="-0.261982"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.32147"
                              y3="-0.092336"
                              z3="-0.679936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.114239"
                              y3="-0.519203"
                              z3="1.133732"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.704998"
                              y3="-0.092491"
                              z3="0.658348"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.045717"
                              y3="-1.120433"
                              z3="-0.893233"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.262384"
                              y3="-0.361251"
                              z3="-1.661352"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.874617"
                              y3="-1.157978"
                              z3="1.877856"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.023881"
                              y3="-0.342864"
                              z3="1.012091"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.639705"
                              y3="2.083417"
                              z3="1.643763"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.495279"
                              y3="1.288425"
                              z3="-0.513664"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.032364"
                              y3="-1.736898"
                              z3="-0.138327"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.583202"
                              y3="-0.591731"
                              z3="-1.312877"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.959982"
                              y3="-1.747116"
                              z3="1.248571"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.963007"
                              y3="-0.577085"
                              z3="0.021564"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.510928"
                              y3="1.98266"
                              z3="-1.95293"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.116122"
                              y3="2.190866"
                              z3="-0.259947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.450069"
                              y3="3.024781"
                              z3="-2.24669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.113136"
                              y3="1.425206"
                              z3="-2.178949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.828805"
                              y3="3.16048"
                              z3="0.32135"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.166492"
                              y3="3.44677"
                              z3="-0.788902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083384"
                              y3="-1.133383"
                              z3="-1.974217"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.944679"
                              y3="-0.380395"
                              z3="-2.69599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.78416"
                              y3="-1.212519"
                              z3="2.95548"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.310114"
                              y3="-0.362601"
                              z3="2.055874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.250905"
                              y3="1.312088"
                              z3="2.104898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.192808"
                              y3="3.018896"
                              z3="1.592597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.72439"
                              y3="2.219689"
                              z3="2.214279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.200569"
                              y3="0.967729"
                              z3="-1.508526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.006428"
                              y3="0.471889"
                              z3="-0.011035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.144297"
                              y3="2.159117"
                              z3="-0.57668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.315712"
                              y3="-0.792367"
                              z3="-2.083141"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.725629"
                              y3="-2.246101"
                              z3="1.826885"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991916"
                              y3="-0.767554"
                              z3="0.295933"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.705294"
                              y3="0.815093"
                              z3="0.348313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370075"
                              y3="-2.483064"
                              z3="-0.93414"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.503331"
                              y3="0.211266"
                              z3="1.92162"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969916"
                              y3="0.21914"
                              z3="-1.054671"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284801"
                              y3="1.656097"
                              z3="0.266426"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.805027"
                              y3="1.679057"
                              z3="-1.183485"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590582"
                              y3="2.172954"
                              z3="-1.580641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.457134"
                              y3="2.696433"
                              z3="-0.437288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.009981"
                              y3="-0.469055"
                              z3="-0.262338"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.321338"
                              y3="-0.092315"
                              z3="-0.679813"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113867"
                              y3="-0.519256"
                              z3="1.133408"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.704614"
                              y3="-0.09187"
                              z3="0.658558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.045997"
                              y3="-1.120464"
                              z3="-0.893601"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.262527"
                              y3="-0.361394"
                              z3="-1.660907"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.874825"
                              y3="-1.158266"
                              z3="1.877495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.02345"
                              y3="-0.341805"
                              z3="1.012714"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.638844"
                              y3="2.082723"
                              z3="1.644307"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.495522"
                              y3="1.289246"
                              z3="-0.513243"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.032666"
                              y3="-1.736984"
                              z3="-0.138723"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.58333"
                              y3="-0.591428"
                              z3="-1.312033"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.960179"
                              y3="-1.747442"
                              z3="1.24816"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962857"
                              y3="-0.576176"
                              z3="0.022466"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.50978"
                              y3="1.981033"
                              z3="-1.956392"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.117785"
                              y3="2.191415"
                              z3="-0.26303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.450806"
                              y3="3.024722"
                              z3="-2.246776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.114187"
                              y3="1.425323"
                              z3="-2.179174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.827358"
                              y3="3.158852"
                              z3="0.32202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.165305"
                              y3="3.447018"
                              z3="-0.787427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083611"
                              y3="-1.13341"
                              z3="-1.974584"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.94513"
                              y3="-0.381055"
                              z3="-2.695627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.784367"
                              y3="-1.212942"
                              z3="2.95511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.309501"
                              y3="-0.361102"
                              z3="2.056551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.250632"
                              y3="1.311753"
                              z3="2.105256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.191119"
                              y3="3.018722"
                              z3="1.593715"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.723272"
                              y3="2.217916"
                              z3="2.21467"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.201237"
                              y3="0.968127"
                              z3="-1.508094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.007446"
                              y3="0.473276"
                              z3="-0.010488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.143714"
                              y3="2.16055"
                              z3="-0.576325"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.316045"
                              y3="-0.792189"
                              z3="-2.082068"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.725745"
                              y3="-2.246509"
                              z3="1.826503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991751"
                              y3="-0.766294"
                              z3="0.29713"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.70565"
                              y3="0.814307"
                              z3="0.348043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370764"
                              y3="-2.482912"
                              z3="-0.934643"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.501365"
                              y3="0.214555"
                              z3="1.920301"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969921"
                              y3="0.217948"
                              z3="-1.055793"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284799"
                              y3="1.654454"
                              z3="0.267439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.805423"
                              y3="1.677481"
                              z3="-1.189464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.591404"
                              y3="2.172027"
                              z3="-1.580823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.454258"
                              y3="2.69402"
                              z3="-0.433867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.009517"
                              y3="-0.469201"
                              z3="-0.26345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.32118"
                              y3="-0.09245"
                              z3="-0.679909"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113062"
                              y3="-0.518525"
                              z3="1.13239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.703753"
                              y3="-0.089759"
                              z3="0.658696"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.046461"
                              y3="-1.120746"
                              z3="-0.894482"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.263079"
                              y3="-0.362443"
                              z3="-1.660042"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.875377"
                              y3="-1.157635"
                              z3="1.876651"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.022511"
                              y3="-0.338291"
                              z3="1.014007"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.638152"
                              y3="2.079763"
                              z3="1.645871"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.496161"
                              y3="1.291919"
                              z3="-0.51315"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.033326"
                              y3="-1.736912"
                              z3="-0.13945"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.583853"
                              y3="-0.591073"
                              z3="-1.310026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.96068"
                              y3="-1.747147"
                              z3="1.24742"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962658"
                              y3="-0.573503"
                              z3="0.024626"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.506291"
                              y3="1.976059"
                              z3="-1.96725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.123603"
                              y3="2.192885"
                              z3="-0.27259"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.453168"
                              y3="3.024913"
                              z3="-2.245862"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.117246"
                              y3="1.425915"
                              z3="-2.179301"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.821688"
                              y3="3.15135"
                              z3="0.326211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.160224"
                              y3="3.44846"
                              z3="-0.780174"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083989"
                              y3="-1.134163"
                              z3="-1.975463"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.946421"
                              y3="-0.383955"
                              z3="-2.694953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.78502"
                              y3="-1.211885"
                              z3="2.954295"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.308002"
                              y3="-0.355823"
                              z3="2.058023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252233"
                              y3="1.309786"
                              z3="2.105424"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.187833"
                              y3="3.017363"
                              z3="1.596665"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.722407"
                              y3="2.211518"
                              z3="2.216768"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.202381"
                              y3="0.970236"
                              z3="-1.507959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.011006"
                              y3="0.477374"
                              z3="-0.011051"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.141625"
                              y3="2.165243"
                              z3="-0.576324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.317116"
                              y3="-0.792537"
                              z3="-2.079361"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.726193"
                              y3="-2.246067"
                              z3="1.825957"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991531"
                              y3="-0.762464"
                              z3="0.30015"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.707738"
                              y3="0.811132"
                              z3="0.347778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370425"
                              y3="-2.483058"
                              z3="-0.934824"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.502351"
                              y3="0.21215"
                              z3="1.921185"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.969861"
                              y3="0.21862"
                              z3="-1.055113"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284532"
                              y3="1.655643"
                              z3="0.266974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.805074"
                              y3="1.678376"
                              z3="-1.185768"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590934"
                              y3="2.172521"
                              z3="-1.580907"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.456189"
                              y3="2.695652"
                              z3="-0.436386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.009698"
                              y3="-0.46924"
                              z3="-0.262882"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.321219"
                              y3="-0.092387"
                              z3="-0.679773"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113396"
                              y3="-0.51923"
                              z3="1.132904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.704116"
                              y3="-0.091166"
                              z3="0.658725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.046246"
                              y3="-1.12062"
                              z3="-0.89416"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.262747"
                              y3="-0.361685"
                              z3="-1.660463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.87526"
                              y3="-1.158349"
                              z3="1.876938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.02294"
                              y3="-0.340487"
                              z3="1.013351"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.637984"
                              y3="2.082065"
                              z3="1.645047"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.495638"
                              y3="1.289993"
                              z3="-0.512605"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.033061"
                              y3="-1.737096"
                              z3="-0.139367"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.583539"
                              y3="-0.591108"
                              z3="-1.311092"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.960539"
                              y3="-1.747577"
                              z3="1.24752"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962714"
                              y3="-0.575025"
                              z3="0.023487"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.508474"
                              y3="1.979113"
                              z3="-1.960408"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.119762"
                              y3="2.191939"
                              z3="-0.266641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.451638"
                              y3="3.024664"
                              z3="-2.24668"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.115383"
                              y3="1.425523"
                              z3="-2.179504"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.825449"
                              y3="3.156757"
                              z3="0.322924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.16383"
                              y3="3.447274"
                              z3="-0.785377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083849"
                              y3="-1.133647"
                              z3="-1.975145"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.945683"
                              y3="-0.382003"
                              z3="-2.695272"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.784843"
                              y3="-1.212922"
                              z3="2.954561"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.308647"
                              y3="-0.359146"
                              z3="2.057295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.250377"
                              y3="1.311501"
                              z3="2.105872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.18947"
                              y3="3.018556"
                              z3="1.594903"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.722214"
                              y3="2.216287"
                              z3="2.215326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.201784"
                              y3="0.968475"
                              z3="-1.507454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.008392"
                              y3="0.474596"
                              z3="-0.00976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.142999"
                              y3="2.161911"
                              z3="-0.57578"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.316514"
                              y3="-0.792044"
                              z3="-2.080835"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.726142"
                              y3="-2.246685"
                              z3="1.825788"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991602"
                              y3="-0.764619"
                              z3="0.298524"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.706003"
                              y3="0.813392"
                              z3="0.348159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.370393"
                              y3="-2.483138"
                              z3="-0.93542"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.502392"
                              y3="0.211067"
                              z3="1.921516"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.96976"
                              y3="0.218837"
                              z3="-1.054882"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.284099"
                              y3="1.656238"
                              z3="0.266924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.804821"
                              y3="1.678666"
                              z3="-1.184343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.590797"
                              y3="2.172668"
                              z3="-1.581184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.457113"
                              y3="2.696434"
                              z3="-0.437823"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.00964"
                              y3="-0.469366"
                              z3="-0.26283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.321136"
                              y3="-0.092356"
                              z3="-0.679652"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113313"
                              y3="-0.519722"
                              z3="1.13294"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.70404"
                              y3="-0.091739"
                              z3="0.658837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.046259"
                              y3="-1.120612"
                              z3="-0.894309"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.26261"
                              y3="-0.361292"
                              z3="-1.66049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.875467"
                              y3="-1.158911"
                              z3="1.876776"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.02288"
                              y3="-0.341301"
                              z3="1.013287"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.637134"
                              y3="2.083309"
                              z3="1.644901"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.49532"
                              y3="1.288959"
                              z3="-0.511726"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.033105"
                              y3="-1.737282"
                              z3="-0.139728"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.583395"
                              y3="-0.590966"
                              z3="-1.311272"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.960693"
                              y3="-1.747976"
                              z3="1.247168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.962608"
                              y3="-0.575482"
                              z3="0.023306"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.509342"
                              y3="1.980302"
                              z3="-1.957608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.117982"
                              y3="2.191494"
                              z3="-0.264271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.45096"
                              y3="3.024476"
                              z3="-2.247282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.11469"
                              y3="1.425351"
                              z3="-2.179875"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.827225"
                              y3="3.159678"
                              z3="0.320886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.165748"
                              y3="3.446469"
                              z3="-0.788196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.083858"
                              y3="-1.133416"
                              z3="-1.975299"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.945472"
                              y3="-0.381137"
                              z3="-2.695285"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.785076"
                              y3="-1.213666"
                              z3="2.954392"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.308561"
                              y3="-0.360407"
                              z3="2.057234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.248558"
                              y3="1.31251"
                              z3="2.106623"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.189512"
                              y3="3.019256"
                              z3="1.594421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.721161"
                              y3="2.218772"
                              z3="2.214559"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.201742"
                              y3="0.96733"
                              z3="-1.506628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.006927"
                              y3="0.473252"
                              z3="-0.008218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.143615"
                              y3="2.160185"
                              z3="-0.574877"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.316326"
                              y3="-0.791635"
                              z3="-2.081127"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.72638"
                              y3="-2.247209"
                              z3="1.825223"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.991493"
                              y3="-0.765263"
                              z3="0.29823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.704787"
                              y3="0.814536"
                              z3="0.348389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                     </bondArray>
                     <formula concise="C17H20ClN2S">
                        <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">299.7132999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618370244517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618045734197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618404404241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618408016552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618412154561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618413238282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618414434076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618415135490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618415952110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416537896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416869722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416922915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416799686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618415928015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416565160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416695280</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.442540 0.703708 0.218508 0.442496 -0.051016 -0.010028 0.011311 -0.180135 -0.161811 -0.327803 -0.302413 -0.028901 0.009322 -0.027595 -0.021986 0.064473 0.063483 -0.413969 0.006754 -0.037950 0.006058 0.033485 0.014583 0.043902 0.027193 0.034908 0.035573 0.034156 0.030824 0.033333 0.027043 0.028229 0.031375 0.027944 0.026939 0.027172 0.029035 0.029031 0.033297 0.029816 0.017114</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0221 15.9800 7.0731 6.8501 6.1167 6.1414 6.1385 5.8707 5.8606 6.1361 6.0738 6.3257 6.2556 6.0886 6.0569 6.1680 6.1913 5.8813 6.0478 6.1480 6.1391 0.8830 0.8969 0.8743 0.9012 0.8663 0.8663 0.8633 0.8606 0.8592 0.8699 0.8665 0.8611 0.8657 0.8577 0.8652 0.8670 0.8563 0.8532 0.8557 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0221 0.0200 -0.0731 0.1499 -0.1167 -0.1414 -0.1385 0.1293 0.1394 -0.1361 -0.0738 -0.3257 -0.2556 -0.0886 -0.0569 -0.1680 -0.1913 0.1187 -0.0478 -0.1480 -0.1391 0.1170 0.1031 0.1257 0.0988 0.1337 0.1337 0.1367 0.1394 0.1408 0.1301 0.1335 0.1389 0.1343 0.1423 0.1348 0.1330 0.1437 0.1468 0.1443 0.0545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2865 2.4820 2.8751 3.5831 3.9232 3.8273 3.8392 3.5425 3.6919 3.9111 3.9650 4.0165 4.1364 3.7621 3.9056 3.8422 3.8856 3.8070 3.9286 3.9300 4.0076 1.0011 0.9990 1.0078 1.0244 0.9983 1.0061 1.0372 1.0151 1.0099 1.0061 0.9991 0.9997 0.9983 0.9949 0.9993 1.0062 0.9970 1.0078 0.9976 1.1894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2865 2.4820 2.8751 3.5831 3.9232 3.8273 3.8392 3.5425 3.6919 3.9111 3.9650 4.0165 4.1364 3.7621 3.9056 3.8422 3.8856 3.8070 3.9286 3.9300 4.0076 1.0011 0.9990 1.0078 1.0244 0.9983 1.0061 1.0372 1.0151 1.0099 1.0061 0.9991 0.9997 0.9983 0.9949 0.9993 1.0062 0.9970 1.0078 0.9976 1.1894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1076 1.2385 1.0702 0.8830 0.9655 0.9013 0.8574 0.8831 0.8844 0.9403 0.8953 0.9837 0.9993 0.9277 0.9925 0.9958 0.9939 0.9957 1.1985 1.2996 1.3047 1.4182 1.2772 0.1008 1.3846 1.3275 1.0310 1.4642 0.9594 1.4101 0.9826 1.4496 0.9532 0.9725 0.9758 0.9762 0.9709 0.9732 0.9805 1.3480 1.4207 0.9658 0.9972 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 17 1 9 1 10 2 4 2 7 2 8 3 6 3 15 3 16 3 40 4 5 4 21 4 22 5 6 5 23 5 24 6 25 6 26 7 9 7 11 8 10 8 12 9 13 10 12 10 14 11 17 11 27 12 18 12 28 13 19 13 29 14 20 14 30 15 31 15 32 15 33 16 34 16 35 16 36 17 19 18 20 18 37 19 38 20 39</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.022077 0.020043 -0.073069 0.149879 -0.116727 -0.141386 -0.138541 0.129340 0.139371 -0.136122 -0.073752 -0.325738 -0.255570 -0.088569 -0.056866 -0.168045 -0.191273 0.118720 -0.047753 -0.147958 -0.139053 0.116967 0.103148 0.125657 0.098768 0.133737 0.133701 0.136721 0.139412 0.140829 0.130098 0.133492 0.138877 0.134302 0.142333 0.134844 0.133035 0.143668 0.146752 0.144294 0.054513</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="953"
                            units="nonsi:electronvolt">-2768.3999 -2423.9818 -399.9480 -396.0428 -285.2756 -285.1484 -285.0829 -284.9723 -284.5195 -284.3409 -283.9989 -283.8078 -283.6790 -283.6480 -283.6126 -283.5921 -283.5856 -282.6259 -282.5119 -282.4277 -282.4088 -263.6605 -222.4973 -202.5027 -202.2602 -202.2476 -166.8227 -166.7159 -166.5799 -35.0639 -32.7316 -31.0396 -29.7130 -29.6084 -28.8364 -28.0835 -27.7018 -27.4603 -26.6755 -26.5455 -25.9974 -25.4992 -24.7499 -23.9017 -23.1494 -22.9444 -22.3065 -22.1437 -21.3467 -21.0879 -20.7072 -20.4251 -19.9598 -19.4639 -19.3980 -18.9067 -18.6429 -18.5791 -18.4347 -18.2417 -18.0356 -17.9814 -17.7793 -17.6680 -17.5335 -17.3224 -17.1825 -16.6912 -16.5882 -16.5395 -16.3469 -15.8993 -15.8003 -15.3939 -15.2548 -14.9436 -14.5566 -14.3221 -13.8123 -13.3531 -12.6065 -12.3385 -11.8315 -11.0324 -2.3047 -2.2713 -1.3247 -1.1047 -0.9257 -0.4949 -0.1783 0.0649 0.2374 0.2567 0.4280 0.6565 0.8079 0.9885 1.1347 1.2947 1.5420 1.6357 1.7180 1.7913 2.0293 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               </module>
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         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <array dataType="xsd:integer" dictRef="cc:serial" size="117">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="117">28.26 40.17 50.01 86.30 90.44 101.52 110.77 131.72 149.80 193.84 233.52 239.75 257.57 273.32 281.70 294.43 314.54 342.99 373.36 378.34 403.58 420.07 423.67 432.11 454.74 471.00 500.25 512.42 560.31 573.30 619.98 645.99 656.63 704.69 722.94 755.77 772.77 783.41 802.49 834.89 872.28 874.22 916.93 922.96 937.89 947.89 985.82 1003.84 1007.86 1016.71 1033.41 1044.14 1058.81 1070.56 1073.86 1091.42 1099.50 1108.13 1127.49 1135.68 1162.49 1176.50 1179.81 1190.35 1203.46 1254.21 1266.86 1270.93 1275.31 1280.36 1298.16 1306.49 1317.17 1344.17 1350.25 1385.62 1405.35 1426.63 1434.24 1445.58 1456.53 1464.27 1473.53 1483.22 1489.46 1496.65 1499.29 1508.61 1510.23 1514.82 1517.78 1521.60 1529.32 1623.05 1655.80 1658.42 1678.15 3005.09 3089.70 3091.51 3097.00 3099.68 3125.25 3135.23 3154.55 3191.41 3195.97 3197.57 3206.29 3208.37 3210.86 3213.49 3223.37 3227.72 3231.60 3234.43 3404.93</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="117">0.003765 0.002327 0.000417 0.002728 0.002015 0.000432 0.001368 0.003121 0.000767 0.000014 0.000254 0.000057 0.000130 0.000581 0.000585 0.000174 0.000463 0.000631 0.000304 0.000182 0.000108 0.000029 0.000066 0.000128 0.000308 0.000032 0.000342 0.002199 0.000481 0.001048 0.000008 0.000314 0.000398 0.000373 0.000447 0.000106 0.000714 0.002634 0.001362 0.000090 0.000986 0.001278 0.000052 0.001000 0.001236 0.000342 0.001142 0.000068 0.000072 0.000072 0.000494 0.000009 0.000028 0.000325 0.001108 0.000093 0.000169 0.000022 0.001997 0.002059 0.000316 0.000476 0.000327 0.000026 0.000132 0.000320 0.000728 0.000566 0.000057 0.000333 0.000349 0.000409 0.000049 0.000146 0.000378 0.000001 0.000438 0.000527 0.000147 0.000469 0.000267 0.000257 0.000677 0.000052 0.000760 0.000016 0.000382 0.003144 0.001484 0.003346 0.001189 0.001958 0.000768 0.000341 0.000671 0.000062 0.000135 0.000505 0.000085 0.000017 0.000033 0.000147 0.000077 0.000141 0.000077 0.000027 0.000042 0.000025 0.000013 0.000002 0.000000 0.000009 0.000044 0.000025 0.000012 0.000063 0.006631</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="117">0.048045 -0.019425 -0.032851 0.006251 0.044766 -0.016849 -0.001280 -0.002069 0.020274 0.012630 -0.050675 -0.000256 0.021886 0.021986 0.032444 0.014149 0.013277 -0.007452 0.025292 0.011062 -0.024625 -0.045619 -0.031844 -0.005098 -0.015300 -0.017765 -0.014736 -0.003624 0.000164 0.001128 -0.003532 -0.015507 0.001220 0.006967 -0.001241 0.002562 -0.004164 0.010227 0.002810 0.008997 0.019702 0.010592 -0.014708 -0.013170 0.013975 -0.003581 0.010670 -0.006843 0.001382 0.017492 -0.012446 -0.010055 -0.017614 0.014804 -0.003118 -0.012913 -0.011287 0.010282 -0.006118 -0.006204 -0.006498 0.000432 0.008087 -0.000234 -0.002063 0.005003 0.000592 -0.003440 -0.007347 0.005145 0.007083 0.007196 -0.007249 -0.014067 0.007599 -0.004831 -0.001615 0.002441 0.000522 0.018498 -0.000153 -0.002903 -0.045583 -0.010621 0.009997 0.019512 0.000612 0.028649 -0.014971 0.001785 -0.000151 0.002468 -0.001429 -0.010111 0.011779 0.008537 -0.008132 0.012209 0.013535 -0.018176 -0.006521 0.000640 0.017698 -0.000418 0.011575 0.004859 -0.006088 -0.006755 0.018318 -0.019176 -0.003202 -0.004799 0.050952 -0.003891 0.007209 -0.035989 0.003841 0.006925 -0.004807 0.004368 -0.012863 -0.028303 -0.004443 0.026032 0.024430 -0.001969 0.003809 0.005926 0.001486 0.028284 -0.008500 -0.011318 0.034942 -0.001886 -0.003461 -0.004614 0.017696 0.002745 0.025750 0.002181 0.021779 -0.003544 -0.002868 -0.006877 0.003229 0.000247 -0.007868 0.007878 0.002974 -0.000948 -0.004577 0.002179 0.021633 -0.000987 0.002196 0.001886 -0.000708 -0.001561 -0.005004 -0.016851 0.001874 -0.006098 -0.011641 0.031176 0.000668 0.006016 -0.004750 0.005843 -0.009012 -0.005341 -0.007707 -0.000642 0.003292 -0.003297 -0.015080 0.041991 0.002578 0.039854 0.002490 -0.021546 -0.016157 -0.001401 0.007307 -0.015740 0.002716 -0.014872 -0.008751 0.013987 0.007398 0.001137 -0.002937 -0.004024 -0.001646 -0.009600 -0.006114 -0.013089 -0.010968 0.005319 0.020752 0.015045 -0.008405 -0.022379 0.008013 -0.001186 -0.007324 -0.001567 -0.000973 0.007652 0.016571 -0.000124 0.001065 0.002992 -0.018415 0.019212 0.000936 -0.006251 0.002402 0.003647 0.005508 0.005397 0.000891 0.010768 0.008849 -0.012189 0.012291 0.000392 -0.000720 -0.000832 0.007528 0.005554 0.018732 0.000660 0.015123 -0.017253 -0.011189 0.003204 0.003465 0.021484 0.002662 0.000399 0.006607 -0.009196 -0.011762 0.004706 0.005045 0.014481 0.002221 0.006347 -0.025131 -0.007006 0.001178 -0.001117 -0.019875 -0.003398 0.018811 0.002605 -0.002573 -0.001465 -0.002633 0.004413 -0.018845 0.047434 -0.028621 -0.008632 -0.032610 -0.004094 -0.020097 0.056784 0.001488 0.010930 -0.015404 -0.028310 0.012251 0.028677 -0.032231 -0.009861 0.023467 0.014756 -0.000014 0.000866 0.001471 0.018391 -0.020360 0.014724 0.006319 0.002754 0.000496 -0.007360 0.005274 -0.010287 -0.001058 -0.004429 0.020443 0.008200 -0.007105 0.002306 0.005440 -0.000286 -0.001564 -0.003850 -0.000248 -0.004713 -0.003230 0.008498 0.008642 0.000708 -0.003740 -0.001412 -0.007830 0.006121 -0.009815 0.002729 0.007466 0.003124 -0.003331 0.003288 0.003992 -0.000164 -0.004463 -0.004634 0.000944 0.000744 0.004936 -0.000175 0.002146 0.001772 0.002213 -0.000534 -0.000426 0.001026 0.000392 -0.000221 0.000172 0.002854 0.001150 -0.000063 0.003176 0.000231 -0.005810 0.000898 0.001601 0.004603 -0.001205 0.002100 -0.002414 0.007519 0.000887 0.002356 -0.047807 -0.065870 0.002597</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.370412"
                        y3="-2.483159"
                        z3="-0.935537"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.50229"
                        y3="0.211068"
                        z3="1.921514"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.969742"
                        y3="0.218814"
                        z3="-1.05489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.284028"
                        y3="1.656241"
                        z3="0.266979"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.804801"
                        y3="1.678629"
                        z3="-1.184492"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.590826"
                        y3="2.172652"
                        z3="-1.581249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.457101"
                        y3="2.696419"
                        z3="-0.437863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.0096"
                        y3="-0.469382"
                        z3="-0.26287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.321115"
                        y3="-0.092343"
                        z3="-0.679624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.113246"
                        y3="-0.519751"
                        z3="1.132905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.703982"
                        y3="-0.091721"
                        z3="0.658875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.046287"
                        y3="-1.120621"
                        z3="-0.894371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.262621"
                        y3="-0.361259"
                        z3="-1.660438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875529"
                        y3="-1.158977"
                        z3="1.876716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.022817"
                        y3="-0.341271"
                        z3="1.013358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636975"
                        y3="2.083363"
                        z3="1.644961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.495295"
                        y3="1.288925"
                        z3="-0.511577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.033143"
                        y3="-1.737309"
                        z3="-0.139815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.5834"
                        y3="-0.590909"
                        z3="-1.311185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.960738"
                        y3="-1.748041"
                        z3="1.247081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.962576"
                        y3="-0.575434"
                        z3="0.023403"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.509251"
                        y3="1.980179"
                        z3="-1.957854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.118062"
                        y3="2.191549"
                        z3="-0.264503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.450973"
                        y3="3.024502"
                        z3="-2.247293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.114763"
                        y3="1.425405"
                        z3="-2.179992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.827184"
                        y3="3.159721"
                        z3="0.320786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.165777"
                        y3="3.446416"
                        z3="-0.788237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.083887"
                        y3="-1.133415"
                        z3="-1.975361"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.945512"
                        y3="-0.381107"
                        z3="-2.695241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.785134"
                        y3="-1.213754"
                        z3="2.954329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.308455"
                        y3="-0.36038"
                        z3="2.057316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.248359"
                        y3="1.312577"
                        z3="2.106757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.18937"
                        y3="3.019301"
                        z3="1.594482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.720966"
                        y3="2.218863"
                        z3="2.214554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.201778"
                        y3="0.967236"
                        z3="-1.506477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.00688"
                        y3="0.473254"
                        z3="-0.007992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.143589"
                        y3="2.160151"
                        z3="-0.574744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.316353"
                        y3="-0.791562"
                        z3="-2.081022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.726428"
                        y3="-2.247308"
                        z3="1.825103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.991455"
                        y3="-0.765204"
                        z3="0.298355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.704701"
                        y3="0.814549"
                        z3="0.34844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN2S">
                  <atomArray count="17 20 1 2 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">299.7132999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,19H,5,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,21,6,13,15,20,14,7,5,12,18,9,8,11,10,1,4,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,19.4/rA:41ClSNN4CCCC3C3C3C3C3C3C3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s4s6;s3;s3;s2s8;s2s9;s8;s9;s10;s11;s4;s4;s1s12;s13;s14s18;s15s19;s5;s5;s6;s6;s7;s7;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s19;s20;s21;s4;/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">-1627.59206312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.30752935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3669.89959247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6266.04175172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.14215925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3250.30129054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1622.70922742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000032193311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000032193311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000064386622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.834296188963</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.9811 112.2324 112.2915 112.5004 112.6450 112.8034 113.1669 113.2121 113.4597 113.6263 113.8328 113.9994 114.2526 114.5172 114.5552 114.6514 114.8158 114.9873 115.0372 115.2352 115.3139 115.6853 115.7564 115.8378 115.9939 116.2508 116.4095 116.6903 116.8197 116.9111 117.1792 117.3905 117.6120 117.8873 118.0414 118.0970 118.1652 118.3394 118.6538 118.8229 118.9270 118.9917 119.4618 119.5695 119.6382 120.1905 120.4645 120.5506 120.6201 121.2094 121.6627 121.7818 122.1110 122.4076 122.8778 122.8931 123.3391 123.9589 124.4934 124.5618 125.0650 125.0859 125.2874 125.7090 125.9817 126.1664 126.7627 126.9156 127.3515 127.4731 127.9138 128.2554 128.4522 128.6811 128.8984 128.9586 129.1520 129.5224 129.8143 130.0468 130.2891 130.3917 130.5975 130.9908 131.0992 131.3321 131.5163 131.8350 132.0304 132.5028 132.7645 132.8335 133.2461 133.4001 133.9970 134.2125 134.7229 134.8503 135.0738 135.4486 135.6403 136.0170 136.2580 136.6779 136.9897 137.2441 137.6200 138.1010 138.7931 138.9667 139.2978 139.8118 139.9061 140.1300 140.5995 140.9224 141.2045 141.4046 141.5524 142.0122 142.5451 142.9091 143.2588 143.4049 143.6838 144.0228 144.2216 144.4392 144.6194 144.8910 145.3832 145.7301 146.1055 146.1269 146.3825 146.9242 147.3461 147.5174 147.8834 148.0959 148.1906 148.5652 148.8508 148.9963 149.2067 149.8926 150.0088 150.5574 150.9784 151.4617 151.5283 151.8557 152.0566 152.3058 152.6622 153.0050 153.1726 153.5068 153.7206 154.0433 154.3787 154.8732 155.0415 155.3759 155.6268 156.3865 156.8358 157.3451 158.7304 158.8359 159.5198 160.0019 160.8454 161.8358 162.3159 162.8833 163.3675 163.8038 164.5774 165.4857 167.0089 170.2013 170.6758 172.6705 179.2098 183.7184 185.7522 187.9322 188.3176 191.9694 202.0571 218.9323 220.2259 221.7538 224.5476 226.9957 245.4400 257.4141 261.8014 292.9780 294.8508 310.4917 559.5462 613.5761 616.9658 623.9066 627.6685 628.9281 629.4474 630.9967 632.5147 632.6533 633.4955 634.5167 635.1628 638.5836 644.2169 646.9647 647.7807 652.4685 713.3292 897.5585 901.0842</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.021581 0.019936 -0.073038 0.147867 -0.114355 -0.144441 -0.137364 0.125086 0.139854 -0.138087 -0.075507 -0.323003 -0.255606 -0.083743 -0.056351 -0.168141 -0.189849 0.118804 -0.047657 -0.149930 -0.139502 0.116153 0.103197 0.125842 0.098610 0.133722 0.134290 0.136534 0.139385 0.140821 0.129968 0.134125 0.138790 0.134397 0.142508 0.134801 0.132856 0.143614 0.146285 0.144248 0.056463</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.445892 0.704803 0.218101 0.441772 -0.051910 -0.010616 0.010715 -0.179413 -0.161302 -0.328372 -0.303741 -0.029286 0.009104 -0.027706 -0.022258 0.064331 0.063353 -0.417881 0.006418 -0.038490 0.005642 0.033525 0.015076 0.044164 0.027394 0.035277 0.035781 0.034507 0.031147 0.033608 0.027341 0.028445 0.031524 0.028089 0.026856 0.027430 0.029319 0.029345 0.033468 0.030131 0.018418</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0216 15.9801 7.0730 6.8521 6.1144 6.1444 6.1374 5.8749 5.8601 6.1381 6.0755 6.3230 6.2556 6.0837 6.0564 6.1681 6.1898 5.8812 6.0477 6.1499 6.1395 0.8838 0.8968 0.8742 0.9014 0.8663 0.8657 0.8635 0.8606 0.8592 0.8700 0.8659 0.8612 0.8656 0.8575 0.8652 0.8671 0.8564 0.8537 0.8558 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0216 0.0199 -0.0730 0.1479 -0.1144 -0.1444 -0.1374 0.1251 0.1399 -0.1381 -0.0755 -0.3230 -0.2556 -0.0837 -0.0564 -0.1681 -0.1898 0.1188 -0.0477 -0.1499 -0.1395 0.1162 0.1032 0.1258 0.0986 0.1337 0.1343 0.1365 0.1394 0.1408 0.1300 0.1341 0.1388 0.1344 0.1425 0.1348 0.1329 0.1436 0.1463 0.1442 0.0565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2876 2.4829 2.8739 3.5905 3.9257 3.8326 3.8297 3.5416 3.6923 3.9131 3.9662 4.0152 4.1367 3.7640 3.9050 3.8411 3.8830 3.8031 3.9284 3.9324 4.0084 1.0014 0.9984 1.0071 1.0245 0.9996 1.0062 1.0373 1.0151 1.0098 1.0061 0.9989 0.9998 0.9982 0.9952 0.9994 1.0058 0.9969 1.0082 0.9975 1.1863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2876 2.4829 2.8739 3.5905 3.9257 3.8326 3.8297 3.5416 3.6923 3.9131 3.9662 4.0152 4.1367 3.7640 3.9050 3.8411 3.8830 3.8031 3.9284 3.9324 4.0084 1.0014 0.9984 1.0071 1.0245 0.9996 1.0062 1.0373 1.0151 1.0098 1.0061 0.9989 0.9998 0.9982 0.9952 0.9994 1.0058 0.9969 1.0082 0.9975 1.1863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1064 1.2373 1.0725 0.8852 0.9628 0.9018 0.8588 0.8843 0.8854 0.9408 0.8991 0.9839 0.9989 0.9261 0.9923 0.9959 0.9927 0.9953 1.2034 1.3009 1.3041 1.4184 1.2800 0.1014 1.3841 1.3264 1.0299 1.4645 0.9589 1.4107 0.9822 1.4501 0.9532 0.9724 0.9754 0.9764 0.9709 0.9731 0.9798 1.3462 1.4208 0.9657 0.9970 0.9682</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 17 1 9 1 10 2 4 2 7 2 8 3 6 3 15 3 16 3 40 4 5 4 21 4 22 5 6 5 23 5 24 6 25 6 26 7 9 7 11 8 10 8 12 9 13 10 12 10 14 11 17 11 27 12 18 12 28 13 19 13 29 14 20 14 30 15 31 15 32 15 33 16 34 16 35 16 36 17 19 18 20 18 37 19 38 20 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026261618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.618416651751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.43187 -2.02006 2.41182 22.65167 -19.91779 2.73388 -1.31431 1.56296 0.24864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.28810</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">319.87</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1627.61841665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.34617092</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01621843</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">-1627.25319476</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01905097</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.34617092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.36522189</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1627.25319476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1627.25225055</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1627.25225055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06502285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1627.31727341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30114325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
