<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 2 1 3 1 1 1 1 1 4 4 2 1 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.024703"
                        y3="-0.563824"
                        z3="0.00023"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.223995"
                        y3="-0.907088"
                        z3="0.000195"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.524773"
                        y3="0.669403"
                        z3="-0.0000"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.264277"
                        y3="1.762219"
                        z3="-0.000059"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.103499"
                        y3="0.876463"
                        z3="-0.000054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.375927"
                        y3="2.216363"
                        z3="-0.000152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.731973"
                        y3="2.518867"
                        z3="-0.000227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.680926"
                        y3="1.493306"
                        z3="-0.000217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239527"
                        y3="0.169885"
                        z3="-0.000122"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.092981"
                        y3="-0.924496"
                        z3="-0.000094"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.557761"
                        y3="-2.043205"
                        z3="0.000013"/>
                  <atom elementType="S"
                        id="a12"
                        x3="0.728334"
                        y3="-1.890902"
                        z3="0.000088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.860279"
                        y3="-0.180807"
                        z3="-0.000031"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.48934"
                        y3="-1.552429"
                        z3="0.000367"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.333456"
                        y3="-0.044233"
                        z3="-0.911395"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.333375"
                        y3="-0.044011"
                        z3="0.911756"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.34273"
                        y3="3.026554"
                        z3="-0.000169"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.049907"
                        y3="3.555122"
                        z3="-0.000294"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.746536"
                        y3="1.697894"
                        z3="-0.00028"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.221905"
                        y3="1.607162"
                        z3="-0.000043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C8H7N2OS2">
                  <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.22839999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;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">718</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">Acibenzolar_S_methyl_0c_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">965.7719688009 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">8.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">718</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">Acibenzolar_S_methyl_0c_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">978.3035745003 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">7.775e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-4.024703"
                                 y3="-0.563824"
                                 z3="0.00023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.223995"
                                 y3="-0.907088"
                                 z3="0.000195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.524773"
                                 y3="0.669403"
                                 z3="-0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.264277"
                                 y3="1.762219"
                                 z3="-0.000059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.103499"
                                 y3="0.876463"
                                 z3="-0.000054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.375927"
                                 y3="2.216363"
                                 z3="-0.000152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.731973"
                                 y3="2.518867"
                                 z3="-0.000227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.680926"
                                 y3="1.493306"
                                 z3="-0.000217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.239527"
                                 y3="0.169885"
                                 z3="-0.000122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.092981"
                                 y3="-0.924496"
                                 z3="-0.000094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.557761"
                                 y3="-2.043205"
                                 z3="0.000013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a12"
                                 x3="0.728334"
                                 y3="-1.890902"
                                 z3="0.000088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.860279"
                                 y3="-0.180807"
                                 z3="-0.000031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-4.48934"
                                 y3="-1.552429"
                                 z3="0.000367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-4.333456"
                                 y3="-0.044233"
                                 z3="-0.911395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.333375"
                                 y3="-0.044011"
                                 z3="0.911756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.34273"
                                 y3="3.026554"
                                 z3="-0.000169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.049907"
                                 y3="3.555122"
                                 z3="-0.000294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.746536"
                                 y3="1.697894"
                                 z3="-0.00028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.221905"
                                 y3="1.607162"
                                 z3="-0.000043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C8H7N2OS2">
                           <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">204.22839999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.977161"
                              y3="-0.558586"
                              z3="0.000218"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.195331"
                              y3="-0.891851"
                              z3="0.000194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.520295"
                              y3="0.676594"
                              z3="0.000036"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.267519"
                              y3="1.747641"
                              z3="-0.000046"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107784"
                              y3="0.888157"
                              z3="-0.00004"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372233"
                              y3="2.216546"
                              z3="-0.000152"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.721866"
                              y3="2.509506"
                              z3="-0.000239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.657088"
                              y3="1.482721"
                              z3="-0.000224"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.209016"
                              y3="0.17004"
                              z3="-0.000117"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.047178"
                              y3="-0.929456"
                              z3="-0.000089"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.500791"
                              y3="-2.029187"
                              z3="0.000015"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.706196"
                              y3="-1.860908"
                              z3="0.00011"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.842073"
                              y3="-0.165831"
                              z3="-0.00002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.435253"
                              y3="-1.545852"
                              z3="0.000314"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.281749"
                              y3="-0.04021"
                              z3="-0.908039"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.281693"
                              y3="-0.040055"
                              z3="0.908405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.341242"
                              y3="3.027557"
                              z3="-0.000169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.045727"
                              y3="3.540273"
                              z3="-0.000318"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.721277"
                              y3="1.678828"
                              z3="-0.000295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.21332"
                              y3="1.566316"
                              z3="-0.000032"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.965734"
                              y3="-0.555801"
                              z3="0.000223"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.195272"
                              y3="-0.879825"
                              z3="0.000168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.521413"
                              y3="0.678911"
                              z3="-0.000013"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.264474"
                              y3="1.745917"
                              z3="-0.000038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107771"
                              y3="0.886615"
                              z3="-0.000071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.369942"
                              y3="2.210575"
                              z3="-0.000169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.717189"
                              y3="2.504702"
                              z3="-0.000236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.649718"
                              y3="1.480777"
                              z3="-0.000208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.203535"
                              y3="0.170089"
                              z3="-0.000109"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.039002"
                              y3="-0.93046"
                              z3="-0.000067"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.480655"
                              y3="-2.024017"
                              z3="0.000027"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.720112"
                              y3="-1.854517"
                              z3="0.000073"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.841686"
                              y3="-0.165372"
                              z3="-0.000035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.422486"
                              y3="-1.542885"
                              z3="0.00034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.27159"
                              y3="-0.038298"
                              z3="-0.90772"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.2715"
                              y3="-0.038121"
                              z3="0.908096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.344581"
                              y3="3.02076"
                              z3="-0.000195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.040515"
                              y3="3.535258"
                              z3="-0.000312"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.713585"
                              y3="1.677228"
                              z3="-0.00026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.209019"
                              y3="1.560706"
                              z3="0.000018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.958283"
                              y3="-0.563949"
                              z3="0.000209"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.191804"
                              y3="-0.868313"
                              z3="0.000175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52443"
                              y3="0.687792"
                              z3="0.000085"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.266439"
                              y3="1.754178"
                              z3="-0.000036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.108036"
                              y3="0.891755"
                              z3="-0.000023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372063"
                              y3="2.212275"
                              z3="-0.000159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.721103"
                              y3="2.50441"
                              z3="-0.00026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.6500"
                              y3="1.479619"
                              z3="-0.000234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.201287"
                              y3="0.168824"
                              z3="-0.000106"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.032436"
                              y3="-0.935242"
                              z3="-0.00008"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.450999"
                              y3="-2.024507"
                              z3="0.000029"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.727122"
                              y3="-1.849722"
                              z3="0.000142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.839316"
                              y3="-0.162309"
                              z3="-0.000004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.408719"
                              y3="-1.554103"
                              z3="0.000216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.271718"
                              y3="-0.049634"
                              z3="-0.907443"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.271685"
                              y3="-0.049636"
                              z3="0.907874"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.340859"
                              y3="3.024021"
                              z3="-0.000179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.046587"
                              y3="3.534399"
                              z3="-0.000361"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.714476"
                              y3="1.673711"
                              z3="-0.000313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.211317"
                              y3="1.568675"
                              z3="-0.000019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.959492"
                              y3="-0.568698"
                              z3="0.000176"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.191207"
                              y3="-0.865985"
                              z3="0.000223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526732"
                              y3="0.691903"
                              z3="-0.000067"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.268478"
                              y3="1.760468"
                              z3="0.000068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.108621"
                              y3="0.894037"
                              z3="-0.000104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372872"
                              y3="2.213865"
                              z3="-0.000181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.724546"
                              y3="2.505239"
                              z3="-0.000237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.652887"
                              y3="1.480018"
                              z3="-0.000206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.203522"
                              y3="0.166613"
                              z3="-0.000117"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.036221"
                              y3="-0.936665"
                              z3="-0.00006"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.440033"
                              y3="-2.026617"
                              z3="0.000031"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.736589"
                              y3="-1.852237"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.83927"
                              y3="-0.16156"
                              z3="-0.000057"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.408366"
                              y3="-1.560103"
                              z3="0.000489"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.277825"
                              y3="-0.056019"
                              z3="-0.907192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.277776"
                              y3="-0.055462"
                              z3="0.907245"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.339102"
                              y3="3.026785"
                              z3="-0.000209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.050509"
                              y3="3.535337"
                              z3="-0.000303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.717717"
                              y3="1.673579"
                              z3="-0.00024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.214469"
                              y3="1.577745"
                              z3="0.000243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.961621"
                              y3="-0.570245"
                              z3="0.000554"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.190117"
                              y3="-0.868445"
                              z3="-0.000424"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527009"
                              y3="0.692697"
                              z3="-0.000157"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.270027"
                              y3="1.761838"
                              z3="-0.000629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.109308"
                              y3="0.895747"
                              z3="-0.000136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.373202"
                              y3="2.215945"
                              z3="-0.000226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.726297"
                              y3="2.50605"
                              z3="-0.000189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.654399"
                              y3="1.48011"
                              z3="-0.000076"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.204302"
                              y3="0.165134"
                              z3="-0.000007"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.038933"
                              y3="-0.936208"
                              z3="0.000057"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.440473"
                              y3="-2.028155"
                              z3="0.000075"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.737749"
                              y3="-1.854577"
                              z3="0.000112"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.838616"
                              y3="-0.160494"
                              z3="-0.000052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.410681"
                              y3="-1.561804"
                              z3="-0.000119"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.280901"
                              y3="-0.056297"
                              z3="-0.90589"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.280181"
                              y3="-0.057876"
                              z3="0.908149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.337779"
                              y3="3.029794"
                              z3="-0.000308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.052671"
                              y3="3.536165"
                              z3="-0.000253"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.719445"
                              y3="1.673072"
                              z3="-0.000058"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.216364"
                              y3="1.579792"
                              z3="-0.000912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.962186"
                              y3="-0.569865"
                              z3="-0.001885"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.189752"
                              y3="-0.869962"
                              z3="0.0038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526766"
                              y3="0.692329"
                              z3="0.002253"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.270403"
                              y3="1.761044"
                              z3="0.003371"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.109673"
                              y3="0.896199"
                              z3="0.001042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372998"
                              y3="2.216488"
                              z3="0.000343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.726341"
                              y3="2.506012"
                              z3="-0.000848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.654232"
                              y3="1.479996"
                              z3="-0.001385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.20397"
                              y3="0.164547"
                              z3="-0.000694"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.039315"
                              y3="-0.9355"
                              z3="-0.001028"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.441433"
                              y3="-2.02823"
                              z3="-0.000204"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.738585"
                              y3="-1.855452"
                              z3="0.000918"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.838362"
                              y3="-0.159826"
                              z3="0.000546"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.411726"
                              y3="-1.561164"
                              z3="0.001091"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.277979"
                              y3="-0.060006"
                              z3="-0.911796"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.282444"
                              y3="-0.052435"
                              z3="0.902153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.337587"
                              y3="3.030672"
                              z3="0.000734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.052678"
                              y3="3.536138"
                              z3="-0.001349"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.71932"
                              y3="1.672668"
                              z3="-0.002283"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.216622"
                              y3="1.578592"
                              z3="0.004733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.96249"
                              y3="-0.569451"
                              z3="0.007825"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.189372"
                              y3="-0.871351"
                              z3="-0.013054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526459"
                              y3="0.692007"
                              z3="-0.009802"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.270782"
                              y3="1.760031"
                              z3="-0.011899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.110082"
                              y3="0.896785"
                              z3="-0.004944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372804"
                              y3="2.217053"
                              z3="-0.002268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.726326"
                              y3="2.505859"
                              z3="0.002268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.653863"
                              y3="1.479786"
                              z3="0.004439"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.203351"
                              y3="0.163965"
                              z3="0.001979"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.039179"
                              y3="-0.934782"
                              z3="0.003704"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.441959"
                              y3="-2.028078"
                              z3="0.000889"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.73914"
                              y3="-1.856094"
                              z3="-0.004246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.837996"
                              y3="-0.158934"
                              z3="-0.002692"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.41238"
                              y3="-1.560483"
                              z3="0.000073"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.287885"
                              y3="-0.044145"
                              z3="-0.8897"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.270569"
                              y3="-0.066499"
                              z3="0.924125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.337306"
                              y3="3.031632"
                              z3="-0.003899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.052606"
                              y3="3.53599"
                              z3="0.004097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.719004"
                              y3="1.672023"
                              z3="0.007963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.216804"
                              y3="1.576928"
                              z3="-0.015346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.962197"
                              y3="-0.569702"
                              z3="-0.000175"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.189568"
                              y3="-0.870386"
                              z3="0.000889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526588"
                              y3="0.692253"
                              z3="0.001194"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.270567"
                              y3="1.760467"
                              z3="0.000372"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.109844"
                              y3="0.896555"
                              z3="0.000565"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372973"
                              y3="2.216733"
                              z3="0.000058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.726343"
                              y3="2.505864"
                              z3="-0.000496"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.653982"
                              y3="1.47985"
                              z3="-0.00063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.203545"
                              y3="0.164337"
                              z3="-0.000206"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.038867"
                              y3="-0.935227"
                              z3="-0.000406"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.441236"
                              y3="-2.027965"
                              z3="-0.000032"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.738552"
                              y3="-1.855485"
                              z3="0.000863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.83816"
                              y3="-0.159273"
                              z3="0.000357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.411606"
                              y3="-1.560997"
                              z3="-0.000664"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.278877"
                              y3="-0.055651"
                              z3="-0.907346"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.280038"
                              y3="-0.056029"
                              z3="0.906808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.33736"
                              y3="3.031127"
                              z3="0.000165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.052629"
                              y3="3.535996"
                              z3="-0.000835"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.719111"
                              y3="1.672223"
                              z3="-0.001099"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.216654"
                              y3="1.577554"
                              z3="0.00013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.962204"
                              y3="-0.569708"
                              z3="0.00057"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-2.189665"
                              y3="-0.870222"
                              z3="-0.000494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526615"
                              y3="0.692279"
                              z3="-0.001391"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.27054"
                              y3="1.760505"
                              z3="-0.00032"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.109821"
                              y3="0.896512"
                              z3="-0.000802"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.372982"
                              y3="2.21666"
                              z3="-0.000408"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.726331"
                              y3="2.505841"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.653993"
                              y3="1.479869"
                              z3="0.000234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.203586"
                              y3="0.164386"
                              z3="-0.000041"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.038824"
                              y3="-0.935309"
                              z3="0.000307"/>
                        <atom elementType="N"
                              id="a11"
                              x3="2.441131"
                              y3="-2.027943"
                              z3="0.000101"/>
                        <atom elementType="S"
                              id="a12"
                              x3="0.738486"
                              y3="-1.855403"
                              z3="-0.000914"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.838215"
                              y3="-0.159297"
                              z3="-0.000509"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.411477"
                              y3="-1.561059"
                              z3="0.001765"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.280075"
                              y3="-0.056685"
                              z3="-0.906772"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.278712"
                              y3="-0.055096"
                              z3="0.907481"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.337376"
                              y3="3.031036"
                              z3="-0.000552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.052547"
                              y3="3.535994"
                              z3="0.000296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.719122"
                              y3="1.672243"
                              z3="0.000657"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.216636"
                              y3="1.577638"
                              z3="0.000249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                     </bondArray>
                     <formula concise="C8H7N2OS2">
                        <atomArray count="8 7 2 1 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">204.22839999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H7N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,7,6,8,5,9,13,3,10,11,4,2,12/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2/rA:20CSC3OC3C3C3C3C3N2N2SC3HHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s10;s11;s5s9s12;s1;s1;s1;s6;s7;s8;s4;/rC:;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.942458204084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.946071081127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.946941127440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947442144225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947653160133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947702082321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947707618507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947700607613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947709232182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947709159650</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">-0.143345 0.766744 -0.356933 0.446007 -0.142692 0.079362 0.019699 0.095244 -0.213389 0.100476 -0.091394 0.636319 -0.307785 0.028932 0.011084 0.011084 0.039784 0.040098 0.053020 -0.072316</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">6.2814 15.8724 5.6648 8.1885 6.0166 6.0660 6.0862 6.0660 5.9867 6.9910 7.0820 15.8411 6.0313 0.8434 0.8557 0.8557 0.8427 0.8381 0.8259 0.7643</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">6.0000 16.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 16.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.2814 0.1276 0.3352 -0.1885 -0.0166 -0.0660 -0.0862 -0.0660 0.0133 0.0090 -0.0820 0.1589 -0.0313 0.1566 0.1443 0.1443 0.1573 0.1619 0.1741 0.2357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">3.9425 2.6369 3.9577 2.3566 3.6655 3.9578 3.9333 4.0049 4.0402 3.0996 2.9190 2.7201 3.9371 1.0040 0.9962 0.9962 1.0083 0.9963 0.9992 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">3.9425 2.6369 3.9577 2.3566 3.6655 3.9578 3.9333 4.0049 4.0402 3.0996 2.9190 2.7201 3.9371 1.0040 0.9962 0.9962 1.0083 0.9963 0.9992 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">-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="22">0.9978 0.9546 0.9673 0.9673 1.4349 1.2708 1.1945 0.9628 1.3134 1.1510 1.4679 0.9514 1.4163 0.9621 1.3612 0.9360 1.2092 1.2638 1.6983 0.1431 1.0215 1.3566</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 13 0 14 0 15 1 2 2 3 2 4 3 19 4 5 4 12 5 6 5 16 6 7 6 17 7 8 7 18 8 9 8 12 9 10 9 11 10 11 11 12</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.281354 0.127607 0.335160 -0.188529 -0.016599 -0.065995 -0.086220 -0.065990 0.013260 0.008985 -0.081974 0.158858 -0.031311 0.156615 0.144251 0.144251 0.157340 0.161890 0.174099 0.235656</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="523">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="523">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="523"
                            units="nonsi:electronvolt">-2426.6271 -2425.6687 -530.5119 -398.5918 -397.9581 -288.9008 -285.8497 -285.5915 -285.4265 -285.1939 -284.9533 -284.8577 -284.2597 -225.1001 -224.1143 -169.4169 -169.2948 -169.2167 -168.4387 -168.3025 -168.2347 -38.6460 -35.9425 -31.7607 -30.6551 -29.4914 -29.1256 -28.1389 -26.9932 -25.6945 -25.1514 -23.7621 -23.4278 -22.0098 -21.2874 -20.5662 -20.4300 -20.3548 -19.8842 -19.4003 -19.0764 -18.9242 -18.4611 -18.0022 -17.3214 -17.0691 -16.8432 -16.4695 -16.3123 -15.6840 -14.8271 -13.8036 -13.3238 -13.0721 -5.6122 -3.5935 -3.1438 -2.3529 -1.7706 -1.2055 -1.0460 -0.5697 0.1839 0.2852 0.5968 0.7191 0.8019 0.9820 1.3585 1.8440 1.9355 2.2021 2.6032 2.9864 3.3049 3.4762 3.7250 3.8328 3.9981 4.2567 4.3959 4.4401 4.8097 4.9926 5.1533 5.4186 5.5333 5.7048 6.2600 6.4004 6.4866 6.9157 7.0380 7.2753 7.2906 7.4784 7.8943 7.9039 8.1534 8.2105 8.6872 8.7349 8.9249 9.0176 9.2078 9.4390 9.8072 9.9167 9.9839 10.0825 10.3664 10.6348 10.7779 10.9546 10.9558 11.1282 11.2956 11.6778 11.8789 11.8910 12.4379 12.7335 12.9806 13.2487 13.2897 13.4524 14.0540 14.4425 14.5227 14.7109 14.9142 14.9397 15.7271 16.0510 16.0812 16.1141 16.2688 16.6999 16.8023 17.0243 17.3952 17.6730 17.8774 17.9294 18.0325 18.3903 18.5351 18.6066 19.2030 19.5503 19.8127 20.1586 20.3045 20.6777 20.9100 21.7652 22.0756 22.2385 22.4106 22.4704 22.8526 23.1014 23.3035 23.8096 24.0863 24.3752 24.6784 25.6554 25.8217 26.0739 26.1828 26.5581 26.8634 27.2549 27.3003 27.7290 28.2535 28.2640 28.7828 29.3830 29.5873 29.7749 30.5002 30.6692 30.7461 31.6648 32.1816 32.2041 32.9124 33.0644 33.2040 33.5652 33.8002 34.2169 34.4284 34.6432 35.1834 35.6470 35.9637 36.1568 36.4419 36.5110 36.5496 37.0023 37.4263 37.4561 37.7560 38.3932 38.4749 38.5872 39.0487 39.2500 39.5157 39.6183 39.8574 40.1182 40.8744 41.1167 41.2891 41.3778 41.5691 42.0016 42.1616 42.8684 42.9166 42.9894 43.3197 43.5034 43.9933 44.2930 44.4240 44.7377 45.1866 45.6224 45.9746 46.0540 46.4023 46.9664 47.3368 47.4202 47.6637 48.1066 48.3320 48.6581 49.1352 49.6563 49.7889 49.9289 50.1285 51.0681 51.3171 52.2748 52.5273 52.8229 52.9002 53.2764 53.3337 53.3606 54.1205 54.4852 55.3733 55.7509 55.9602 56.0212 56.2498 56.8251 57.0523 57.4488 58.4432 59.3357 59.6690 60.0176 60.0519 60.7652 61.1853 61.7335 61.9746 62.4183 63.1525 63.8488 64.8864 65.4161 65.8192 66.5598 67.0286 67.1078 67.3148 68.9252 69.4260 69.9664 70.1939 71.4227 71.4585 71.8181 71.8207 72.2151 72.7614 73.1558 73.5514 73.7502 74.5498 74.7980 75.0219 75.4274 75.4857 75.9855 76.3688 76.5095 76.8468 77.2249 77.3540 77.9848 78.1210 78.5282 78.6134 78.8852 79.7670 80.1632 80.3820 80.4418 80.8986 81.2223 81.3338 81.7783 82.1835 82.2048 82.3638 83.2951 83.8695 84.2109 84.2287 84.7006 84.9388 85.0806 85.2334 85.6530 85.9121 86.1496 86.5145 86.8773 87.5371 87.6052 87.7302 88.1118 88.4915 88.8193 89.3931 89.6454 89.7288 90.2051 90.8020 90.8240 91.0323 91.1117 92.0338 92.0776 92.5191 92.7349 93.1016 93.2005 93.2543 93.6851 94.0880 94.1184 95.2828 95.5316 96.0036 96.2672 96.4944 96.8980 97.4940 97.9499 98.4240 98.7466 98.9828 99.5455 99.8085 100.2711 100.5188 101.1729 101.3013 101.5395 102.0379 102.1314 102.5500 102.8171 103.6589 103.8668 104.0147 104.2844 105.2259 105.4290 105.8745 106.1789 106.7602 106.9052 107.5421 107.6199 108.1302 108.9194 109.4864 109.7831 109.8441 109.9791 110.2739 110.8310 111.0506 111.1395 111.5902 111.9970 112.4109 113.1784 113.3221 113.4634 113.7659 114.0440 114.1765 115.4239 116.3288 116.7534 117.0485 118.6359 119.2191 119.7693 120.4671 120.7729 121.4584 122.1702 122.3329 122.4934 123.9115 124.5578 124.8831 125.1382 125.3205 125.8980 125.9855 126.8750 127.4324 128.3489 129.3705 130.4838 130.4958 131.5161 131.8463 132.0516 132.5214 133.6337 134.2398 135.0187 135.0421 135.4869 137.1115 137.5156 137.6494 137.7322 138.1580 138.9695 139.1704 141.1282 141.8686 142.2170 142.4026 142.9068 143.2783 143.6373 144.3026 145.1994 145.6078 147.4020 148.3582 148.4924 150.3877 150.6049 152.2515 154.5675 155.3553 156.6749 158.3283 158.6277 161.5586 162.7994 164.8945 167.8144 171.8836 175.8254 176.0042 180.1635 180.6037 180.8439 181.6159 181.8530 182.3097 182.8387 183.5840 185.6902 187.1874 187.9502 189.3438 189.8370 194.5846 197.1645 199.6998 203.3783 239.3284 240.1527 251.9052 252.9319 256.5681 257.7615 545.7193 549.2625 611.1682 619.1831 622.8904 627.3546 628.0384 629.9323 635.2344 647.4665 866.2738 879.4311 1195.9461</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="523"
                            units="nonsi:electronvolt">-2426.6579 -2425.8274 -530.6185 -398.2160 -397.6603 -288.8490 -285.6091 -285.6020 -285.3412 -284.9753 -284.8891 -284.7141 -284.1718 -225.1677 -224.2967 -169.4806 -169.3561 -169.2882 -168.6298 -168.4699 -168.4204 -39.0025 -36.0708 -31.9263 -30.9447 -29.7371 -29.2413 -28.3894 -27.1942 -25.8876 -25.1161 -23.8750 -23.6129 -22.2523 -21.3996 -20.7043 -20.6837 -20.4735 -19.9877 -19.5794 -19.2347 -19.0850 -18.5714 -18.0706 -17.3592 -17.1534 -16.9353 -16.3235 -16.1953 -15.7990 -14.8544 -13.8068 -13.2878 -13.1926 -5.5861 -3.4056 -2.8667 -2.3150 -1.6345 -1.1549 -0.8578 -0.2848 0.1256 0.3603 0.5333 0.6315 0.8874 1.0627 1.3438 1.8846 2.0622 2.2494 2.5572 3.0371 3.3025 3.4347 3.6632 3.9478 4.0877 4.2837 4.2926 4.6410 4.7948 5.0299 5.1909 5.4908 5.5249 5.8079 6.3790 6.4109 6.6092 6.9348 7.0189 7.3240 7.3907 7.6384 7.8803 8.0211 8.2510 8.4602 8.7701 8.8413 9.0046 9.1056 9.2582 9.5057 9.8456 9.9766 10.0484 10.1068 10.5198 10.6875 10.8980 10.9725 11.1999 11.2055 11.4118 11.9034 11.9261 12.0720 12.7082 12.7363 13.0405 13.2678 13.4239 13.4326 14.2952 14.5554 14.6556 14.8635 14.9264 15.0394 15.8491 16.0474 16.1305 16.2626 16.6251 16.8027 16.9745 17.1705 17.5302 17.7245 17.9651 18.0464 18.1324 18.4867 18.5958 18.8071 19.4750 19.8099 19.8441 20.2400 20.4172 20.9088 21.0215 21.8555 22.1208 22.3654 22.4220 22.4418 22.9779 23.1646 23.3249 23.8094 24.2150 24.5110 24.9300 25.8495 25.8881 26.2800 26.4244 26.7837 27.1264 27.4039 27.4204 27.9175 28.3533 28.5525 28.8824 29.5117 29.8776 29.9568 30.6333 30.8459 30.8920 31.8718 32.3547 32.3963 33.2325 33.3856 33.5853 33.8761 33.9559 34.4096 34.6443 34.7670 35.2766 35.8315 36.1251 36.2075 36.4829 36.5579 36.6463 37.1876 37.4872 37.6003 37.9749 38.4280 38.6501 38.8228 39.1107 39.3473 39.6557 39.8205 39.8516 40.2851 40.8659 41.1298 41.2779 41.4095 41.6314 42.2896 42.4275 42.9642 43.0475 43.4613 43.6570 44.1340 44.2180 44.4100 44.6096 44.8966 45.6071 45.8309 46.1167 46.2259 46.2939 46.8951 47.6051 47.7801 47.9152 48.0413 48.8489 48.8506 49.3350 49.4734 49.9776 50.1840 50.4479 51.5908 51.8963 52.6466 52.9449 53.1647 53.4305 53.6803 53.7058 54.0962 54.6308 54.9415 55.7834 56.2084 56.3281 56.4691 57.0157 57.5454 58.0582 58.1389 59.1640 59.9342 60.2793 60.6922 60.9914 61.3265 62.0793 62.4666 62.9009 63.6145 63.9762 64.5188 65.4518 65.6608 66.4477 66.9136 67.0028 67.1245 67.8937 69.3055 69.6743 70.4193 70.5965 71.4074 71.5403 72.0669 72.0745 72.2452 72.9389 73.5041 73.6372 74.3434 74.8784 74.8937 75.3697 75.7315 75.9691 76.0834 76.5515 76.6968 76.9583 77.3513 77.6715 78.0727 78.2918 78.6827 78.9744 79.0317 80.0778 80.1821 80.3512 80.8773 81.0235 81.4661 81.5821 81.9499 82.4152 82.4543 83.0155 83.4343 83.9476 84.3408 84.5016 85.0056 85.1340 85.2547 85.7879 86.0363 86.1699 86.5933 86.9216 87.2376 87.6116 87.8214 87.9082 88.7439 88.7828 89.3502 89.7348 90.0592 90.2923 90.3972 90.9959 91.1832 91.2335 91.4577 92.1806 92.3931 92.8762 93.0603 93.5469 93.5943 93.9788 94.0941 94.3749 94.5955 95.7751 95.7883 96.5763 96.6476 97.0297 97.2305 97.8450 98.2412 99.1007 99.1342 99.6744 99.9818 100.3457 100.7277 100.9624 101.5940 101.8195 101.9050 102.5704 102.6442 102.8325 103.0744 103.8056 104.0028 104.5572 104.7742 105.4566 105.8154 106.1109 106.5442 107.0544 107.3804 107.6397 108.1818 108.5094 109.6730 110.1233 110.1259 110.3738 110.5063 110.7313 111.2073 111.6385 111.7261 112.2606 112.4510 112.8915 113.9770 114.0556 114.0753 114.3791 114.7123 115.1093 115.8537 116.7442 117.2237 117.5778 119.4163 119.9532 120.3329 120.9815 121.4149 121.5728 122.6294 122.8169 123.0168 124.2495 125.1069 125.6394 125.6845 125.6918 126.3028 126.7411 127.7634 128.3085 128.5994 129.4777 131.0781 131.1696 132.0597 132.5242 132.6948 133.0333 134.1765 134.7408 135.3994 135.4084 135.9768 137.4838 137.6499 137.9983 138.1023 138.7525 139.4176 139.6824 141.6696 142.4297 142.4997 142.8413 143.5960 144.1274 144.7017 144.8848 145.9779 145.9805 148.3986 148.6427 149.0617 150.6155 150.8182 153.5661 154.9058 156.7377 157.5161 158.3529 159.2405 162.3311 163.4889 165.9759 167.8124 172.3158 176.2698 176.7093 180.3009 181.0354 181.0705 181.7970 182.5144 182.6979 182.9388 183.8916 186.1976 188.0592 188.7729 189.8784 190.2390 196.0633 200.4526 202.3381 203.7962 239.2583 240.1613 253.0615 253.6147 257.0407 258.7231 552.6398 556.3192 612.0728 621.1085 624.5547 629.0850 630.3479 632.2982 636.0763 650.0371 868.4045 879.4013 1196.3681</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.279300 0.127292 0.340953 -0.178289 -0.013087 -0.062916 -0.083652 -0.070335 0.005227 -0.012466 -0.111520 0.222303 -0.046467 0.156113 0.143439 0.143436 0.154902 0.161797 0.171887 0.230683</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">-0.152968 0.799469 -0.382469 0.470645 -0.144481 0.078934 0.021357 0.095683 -0.221098 0.092263 -0.135457 0.686110 -0.314945 0.029761 0.011341 0.011341 0.040841 0.040053 0.053077 -0.079458</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">C S C O C C C C C N N S C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">6.2793 15.8727 5.6590 8.1783 6.0131 6.0629 6.0837 6.0703 5.9948 7.0125 7.1115 15.7777 6.0465 0.8439 0.8566 0.8566 0.8451 0.8382 0.8281 0.7693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">6.0000 16.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 16.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.2793 0.1273 0.3410 -0.1783 -0.0131 -0.0629 -0.0837 -0.0703 0.0052 -0.0125 -0.1115 0.2223 -0.0465 0.1561 0.1434 0.1434 0.1549 0.1618 0.1719 0.2307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">3.9534 2.6553 3.9583 2.3732 3.6598 3.9636 3.9341 4.0123 4.0756 3.0772 2.9441 2.7972 3.9103 1.0050 0.9976 0.9976 1.0093 0.9966 1.0013 1.0332</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">3.9534 2.6553 3.9583 2.3732 3.6598 3.9636 3.9341 4.0123 4.0756 3.0772 2.9441 2.7972 3.9103 1.0050 0.9976 0.9976 1.0093 0.9966 1.0013 1.0332</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">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="22">1.0081 0.9536 0.9676 0.9676 1.4507 1.2838 1.1764 0.9660 1.3403 1.1365 1.4442 0.9508 1.4437 0.9619 1.3308 0.9366 1.2538 1.2845 1.6196 0.1449 1.1289 1.3290</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 13 0 14 0 15 1 2 2 3 2 4 3 19 4 5 4 12 5 6 5 16 6 7 6 17 7 8 7 18 8 9 8 12 9 10 9 11 10 11 11 12</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007050389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.947709411541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.34149 6.87332 -3.46817 7.90617 -6.28987 1.61630 0.00036 -0.00028 0.00008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.72570</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">211.28</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1289.94770941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14279164</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00857278</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">-1289.79351246</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01140532</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14279164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.15419695</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1289.79351246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1289.79256825</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1289.79256825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04961192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1289.84218017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.10552924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
