<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 1 1 1 1 1 2 2 2 2 2 3 3 1 1 2 1 2 4 3 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.898409"
                        y3="0.6781"
                        z3="-0.000015"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.925782"
                        y3="-0.728646"
                        z3="0.000011"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.123541"
                        y3="-1.443158"
                        z3="0.000037"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.292938"
                        y3="-0.686386"
                        z3="0.000037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.266399"
                        y3="0.725054"
                        z3="0.000011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.069566"
                        y3="1.436726"
                        z3="-0.000017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.220399"
                        y3="-0.062923"
                        z3="-0.000001"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.14619"
                        y3="-2.527363"
                        z3="0.000055"/>
                  <atom elementType="H"
                        id="a9"
                        x3="5.250669"
                        y3="-1.195538"
                        z3="0.000055"/>
                  <atom elementType="H"
                        id="a10"
                        x3="5.20451"
                        y3="1.269498"
                        z3="0.000009"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.049004"
                        y3="2.520805"
                        z3="-0.00004"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.269871"
                        y3="-2.098957"
                        z3="0.000025"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.589358"
                        y3="-1.140141"
                        z3="-0.000001"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.551752"
                        y3="1.036298"
                        z3="-0.000043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.664719"
                        y3="-0.015259"
                        z3="0.000007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.546798"
                        y3="-1.073673"
                        z3="-0.000022"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.343192"
                        y3="-2.136223"
                        z3="-0.000064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.530687"
                        y3="1.152394"
                        z3="0.000065"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.198009"
                        y3="2.006481"
                        z3="0.000087"/>
                  <atom elementType="S"
                        id="a20"
                        x3="-4.160361"
                        y3="-0.479632"
                        z3="-0.000048"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-2.233969"
                        y3="1.242844"
                        z3="0.000047"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.152547"
                        y3="1.969029"
                        z3="-0.000064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C10H8N3S">
                  <atomArray count="10 8 3 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.19209999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/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">776</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">THIABENDAZOLE_1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">892.9651071356 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">8.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">776</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">THIABENDAZOLE_1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900.2973928390 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">7.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.890785"
                              y3="0.67041"
                              z3="0.000002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.920571"
                              y3="-0.724267"
                              z3="0.000015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.112952"
                              y3="-1.433367"
                              z3="0.000022"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.272142"
                              y3="-0.679698"
                              z3="0.000015"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.2431"
                              y3="0.722964"
                              z3="0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.053861"
                              y3="1.427591"
                              z3="-0.000006"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.211727"
                              y3="-0.068052"
                              z3="0.000007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.138276"
                              y3="-2.514148"
                              z3="0.000033"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.227892"
                              y3="-1.185245"
                              z3="0.000021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.177296"
                              y3="1.267285"
                              z3="-0.000002"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.032075"
                              y3="2.508307"
                              z3="-0.000015"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.272957"
                              y3="-2.089426"
                              z3="0.000046"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.590462"
                              y3="-1.136231"
                              z3="0.00002"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.548664"
                              y3="1.023963"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.654612"
                              y3="-0.018348"
                              z3="0.000007"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.531536"
                              y3="-1.064755"
                              z3="-0.000036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.333748"
                              y3="-2.124862"
                              z3="-0.000071"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.500613"
                              y3="1.147806"
                              z3="-0.000009"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.163352"
                              y3="2.001144"
                              z3="0.000004"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.126711"
                              y3="-0.465658"
                              z3="0.000054"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.213251"
                              y3="1.23451"
                              z3="0.000021"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.146921"
                              y3="1.949405"
                              z3="0.000001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.889935"
                              y3="0.667837"
                              z3="-0.000014"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.920995"
                              y3="-0.723638"
                              z3="0.000014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.113346"
                              y3="-1.430802"
                              z3="0.000036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.269394"
                              y3="-0.677622"
                              z3="0.000029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.238998"
                              y3="0.723352"
                              z3="0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.05151"
                              y3="1.425308"
                              z3="-0.000021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.20827"
                              y3="-0.071178"
                              z3="-0.00001"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.140437"
                              y3="-2.511545"
                              z3="0.000058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.225802"
                              y3="-1.181996"
                              z3="0.000045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.172785"
                              y3="1.268437"
                              z3="-0.000005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.029353"
                              y3="2.506015"
                              z3="-0.000044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.274201"
                              y3="-2.091461"
                              z3="0.000045"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.591417"
                              y3="-1.137623"
                              z3="0.000014"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.547356"
                              y3="1.020335"
                              z3="-0.000033"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.653885"
                              y3="-0.019764"
                              z3="-0.000015"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.532641"
                              y3="-1.060831"
                              z3="0.000014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.339236"
                              y3="-2.121528"
                              z3="0.000016"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.496369"
                              y3="1.146044"
                              z3="0.000105"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.158314"
                              y3="2.000169"
                              z3="0.000149"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.11772"
                              y3="-0.456672"
                              z3="-0.00025"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.209134"
                              y3="1.231427"
                              z3="0.000047"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.142444"
                              y3="1.945067"
                              z3="-0.000051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.889983"
                              y3="0.667259"
                              z3="0.000045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.921777"
                              y3="-0.723978"
                              z3="0.000014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.115016"
                              y3="-1.430609"
                              z3="-0.000019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.27064"
                              y3="-0.677066"
                              z3="-0.000019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.239479"
                              y3="0.724377"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.051647"
                              y3="1.425451"
                              z3="0.000044"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.207509"
                              y3="-0.072958"
                              z3="0.000057"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.142898"
                              y3="-2.511449"
                              z3="-0.000045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.227509"
                              y3="-1.180813"
                              z3="-0.000045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.173143"
                              y3="1.269904"
                              z3="0.000011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.029115"
                              y3="2.506262"
                              z3="0.000068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.275049"
                              y3="-2.093416"
                              z3="0.000004"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.591782"
                              y3="-1.139464"
                              z3="0.000019"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.546506"
                              y3="1.019495"
                              z3="0.000077"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.654505"
                              y3="-0.020571"
                              z3="0.000066"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.536038"
                              y3="-1.060392"
                              z3="-0.000111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.345141"
                              y3="-2.121645"
                              z3="-0.0002"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.496774"
                              y3="1.145868"
                              z3="-0.000255"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.157296"
                              y3="2.00116"
                              z3="-0.000363"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.116945"
                              y3="-0.452217"
                              z3="0.000721"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.207677"
                              y3="1.230668"
                              z3="-0.000064"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.139742"
                              y3="1.943464"
                              z3="0.000114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.889887"
                              y3="0.667062"
                              z3="-0.000162"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.922177"
                              y3="-0.724282"
                              z3="0.000004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.115983"
                              y3="-1.430708"
                              z3="0.000161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.271632"
                              y3="-0.676787"
                              z3="0.000145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.239977"
                              y3="0.725178"
                              z3="-0.000022"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.051631"
                              y3="1.425833"
                              z3="-0.000177"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.207484"
                              y3="-0.074086"
                              z3="-0.000197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.144213"
                              y3="-2.511587"
                              z3="0.000295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.228781"
                              y3="-1.180084"
                              z3="0.000266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.17355"
                              y3="1.270938"
                              z3="-0.000029"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.028712"
                              y3="2.506681"
                              z3="-0.000308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.275615"
                              y3="-2.094792"
                              z3="0.000125"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.591964"
                              y3="-1.140649"
                              z3="-0.000007"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.545938"
                              y3="1.019079"
                              z3="-0.000303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.654874"
                              y3="-0.021138"
                              z3="-0.000237"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.538136"
                              y3="-1.060904"
                              z3="0.000379"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.348422"
                              y3="-2.122413"
                              z3="0.000668"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.497004"
                              y3="1.146115"
                              z3="0.000995"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.155719"
                              y3="2.002794"
                              z3="0.001456"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.117325"
                              y3="-0.449887"
                              z3="-0.00277"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.20648"
                              y3="1.230435"
                              z3="0.000309"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.137784"
                              y3="1.942533"
                              z3="-0.000459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.889744"
                              y3="0.666973"
                              z3="0.000217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.922338"
                              y3="-0.724459"
                              z3="0.000003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.116406"
                              y3="-1.430791"
                              z3="-0.000193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.272103"
                              y3="-0.676621"
                              z3="-0.00016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.240158"
                              y3="0.725641"
                              z3="0.000061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.051486"
                              y3="1.426086"
                              z3="0.00025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.207619"
                              y3="-0.074739"
                              z3="0.000252"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.144773"
                              y3="-2.511681"
                              z3="-0.000368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.229418"
                              y3="-1.179617"
                              z3="-0.00031"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.173684"
                              y3="1.271495"
                              z3="0.000082"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.028285"
                              y3="2.50694"
                              z3="0.000423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.2760"
                              y3="-2.095542"
                              z3="-0.000142"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.592075"
                              y3="-1.141268"
                              z3="0.000013"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.545626"
                              y3="1.01881"
                              z3="0.000382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.65505"
                              y3="-0.021469"
                              z3="0.000313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.539102"
                              y3="-1.061425"
                              z3="-0.000454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.349785"
                              y3="-2.123006"
                              z3="-0.000808"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.497028"
                              y3="1.14634"
                              z3="-0.001283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.154201"
                              y3="2.004184"
                              z3="-0.00193"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.117701"
                              y3="-0.448755"
                              z3="0.003632"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.205708"
                              y3="1.230345"
                              z3="-0.000434"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.136499"
                              y3="1.941889"
                              z3="0.000586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.88974"
                              y3="0.667031"
                              z3="0.000011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.922169"
                              y3="-0.724343"
                              z3="0.000002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.115998"
                              y3="-1.430739"
                              z3="-0.000002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.271656"
                              y3="-0.676702"
                              z3="0.000006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.239881"
                              y3="0.725336"
                              z3="0.000017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.051419"
                              y3="1.425927"
                              z3="0.000019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.207652"
                              y3="-0.074354"
                              z3="0.000006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.144228"
                              y3="-2.511611"
                              z3="-0.00001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.228882"
                              y3="-1.17983"
                              z3="0.000004"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.173446"
                              y3="1.271089"
                              z3="0.000024"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.028336"
                              y3="2.506764"
                              z3="0.000028"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.275847"
                              y3="-2.095013"
                              z3="-0.000006"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.592028"
                              y3="-1.140815"
                              z3="-0.000002"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.545841"
                              y3="1.018911"
                              z3="0.000013"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.654908"
                              y3="-0.021263"
                              z3="0.00001"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.538213"
                              y3="-1.061259"
                              z3="0.000002"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.348346"
                              y3="-2.122713"
                              z3="0.000005"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.496892"
                              y3="1.146245"
                              z3="-0.000064"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.154476"
                              y3="2.003775"
                              z3="-0.000088"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.117541"
                              y3="-0.449629"
                              z3="0.000166"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.206132"
                              y3="1.230411"
                              z3="-0.000031"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.137093"
                              y3="1.942111"
                              z3="0.000022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.889691"
                              y3="0.667019"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.922154"
                              y3="-0.724352"
                              z3="-0.000012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.11597"
                              y3="-1.430732"
                              z3="-0.00001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="4.271601"
                              y3="-0.676673"
                              z3="0.000011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="4.239801"
                              y3="0.72535"
                              z3="0.00003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.051346"
                              y3="1.425929"
                              z3="0.000023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.207683"
                              y3="-0.074421"
                              z3="-0.000019"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.144195"
                              y3="-2.511601"
                              z3="-0.000022"/>
                        <atom elementType="H"
                              id="a9"
                              x3="5.228853"
                              y3="-1.179747"
                              z3="0.000015"/>
                        <atom elementType="H"
                              id="a10"
                              x3="5.173373"
                              y3="1.271085"
                              z3="0.000049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.028223"
                              y3="2.506762"
                              z3="0.000037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.275925"
                              y3="-2.095051"
                              z3="-0.000024"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.592053"
                              y3="-1.140837"
                              z3="-0.00002"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.545832"
                              y3="1.018847"
                              z3="-0.000012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.65492"
                              y3="-0.021274"
                              z3="-0.00001"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.538144"
                              y3="-1.061294"
                              z3="0.000055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.34816"
                              y3="-2.122717"
                              z3="0.000102"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.496857"
                              y3="1.146237"
                              z3="-0.000005"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.154056"
                              y3="2.004061"
                              z3="-0.000043"/>
                        <atom elementType="S"
                              id="a20"
                              x3="-4.117552"
                              y3="-0.449603"
                              z3="0.000044"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.206097"
                              y3="1.230392"
                              z3="-0.000054"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.136853"
                              y3="1.941951"
                              z3="-0.000006"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C10H8N3S">
                        <atomArray count="10 8 3 1" elementType="C H N S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">194.19209999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6,12-13H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3,6,16,18,2,1,15,7,21,13,14,20/E:(1,2)(3,4)(7,8)(12,13)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2/rA:22C3C3C3C3C3C3C3HHHHHNNC3C3HC3HSN2H/rB:s1;s2;s3;s4;s1s5;;s3;s4;s5;s6;;s2s7s12;s1s7;s7;s15;s16;;s18;s16s18;s15s18;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.179434939664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.181884433941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182108102429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182142035869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182147629239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182146589244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182149920066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182150055912</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">-0.104193 -0.103206 0.015297 0.025506 0.025340 0.019880 -0.111552 0.032442 0.036192 0.036334 0.033988 0.018638 0.421336 0.433469 -0.249537 -0.220569 0.003973 -0.292349 0.008779 0.806420 0.137821 0.025992</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">5.9117 5.9027 6.1187 6.0863 6.0914 6.1138 5.6341 0.8552 0.8466 0.8464 0.8520 0.8244 7.1247 7.0856 5.8956 6.1243 0.8746 5.9966 0.8462 15.8091 7.3551 0.8048</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 16.0000 7.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.0883 0.0973 -0.1187 -0.0863 -0.0914 -0.1138 0.3659 0.1448 0.1534 0.1536 0.1480 0.1756 -0.1247 -0.0856 0.1044 -0.1243 0.1254 0.0034 0.1538 0.1909 -0.3551 0.1952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8446 3.8246 4.0214 3.9831 3.9803 4.0202 3.8721 1.0035 0.9954 0.9955 1.0022 1.0127 3.5563 3.5204 3.6892 4.0448 1.0134 4.0607 0.9973 2.8154 3.0260 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8446 3.8246 4.0214 3.9831 3.9803 4.0202 3.8721 1.0035 0.9954 0.9955 1.0022 1.0127 3.5563 3.5204 3.6892 4.0448 1.0134 4.0607 0.9973 2.8154 3.0260 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="25">1.3185 1.3251 1.1177 1.3214 1.0995 1.5338 0.1178 0.9381 1.3681 0.9640 1.5320 0.9642 0.9407 1.3612 1.3697 0.9656 0.9594 0.9311 1.6018 1.0692 0.9572 1.3502 0.9494 1.2947 1.7265</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 5 0 13 1 2 1 12 2 3 2 5 2 7 3 4 3 8 4 5 4 9 5 10 6 12 6 13 6 14 11 12 13 21 14 15 14 20 15 16 15 19 17 18 17 19 17 20</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.088281 0.097280 -0.118709 -0.086288 -0.091429 -0.113826 0.365876 0.144800 0.153407 0.153584 0.148011 0.175644 -0.124733 -0.085572 0.104402 -0.124303 0.125430 0.003420 0.153762 0.190912 -0.355144 0.195194</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="557">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="557"
                            units="nonsi:electronvolt">-2425.6363 -399.0271 -398.8419 -396.7792 -287.3652 -285.4483 -285.3861 -285.2583 -285.2142 -285.0935 -283.8848 -283.8541 -283.5793 -283.5575 -224.1392 -168.4378 -168.3076 -168.3010 -36.7324 -34.0391 -33.0062 -30.8477 -29.3417 -28.9174 -27.7507 -27.3016 -25.9149 -24.8501 -24.4548 -23.3094 -22.8434 -22.0113 -21.4651 -21.2558 -20.8982 -20.6112 -19.3070 -18.8730 -18.7432 -18.5215 -18.5094 -18.0835 -16.9582 -16.6436 -16.4610 -16.4609 -16.1529 -14.4666 -14.4450 -14.0648 -12.9920 -12.5394 -4.0139 -2.4607 -1.8046 -1.6936 -1.2439 -0.8307 -0.0274 0.4181 0.5107 0.7106 0.8615 1.1019 1.3408 1.5660 1.6264 2.0817 2.3303 2.7894 2.8045 3.0000 3.1835 3.3532 3.4902 4.0342 4.1306 4.3574 4.4330 4.4457 4.9873 5.2124 5.2615 5.3933 5.6354 5.6538 5.6639 6.1825 6.2347 6.5958 6.8089 7.2709 7.3082 7.4751 7.6005 7.7132 7.9342 7.9456 8.2630 8.5490 8.6856 8.7468 8.8531 9.0632 9.1648 9.3620 9.7029 9.7821 10.1055 10.1449 10.2680 10.4233 10.4455 10.6942 11.0039 11.1016 11.1894 11.6053 11.8816 12.2480 12.2999 12.4446 12.6813 12.7828 13.1531 13.5250 13.5822 13.8447 14.2109 14.7222 14.8240 14.9514 15.3548 15.5197 15.7459 15.8026 15.9427 16.0742 16.5233 17.0775 17.3071 17.3876 17.5801 17.6998 18.1095 18.4096 18.5404 18.6633 18.7614 18.8274 19.3029 19.7140 19.8567 19.9684 20.0959 20.8173 20.8657 21.4661 21.7280 22.1749 22.3172 22.4819 22.9028 23.5110 23.5175 23.6678 24.2194 24.5260 24.6030 24.9733 25.5257 25.7019 25.8850 26.0501 26.3880 26.8232 27.0433 27.1719 27.3395 27.8114 28.1792 28.2078 28.5564 29.2844 29.6985 29.7855 30.1935 30.3896 30.4399 31.1198 31.3934 31.5852 31.6543 32.1955 32.3951 32.9025 33.1748 33.5086 33.6807 33.8623 34.2321 34.2708 34.8712 35.5052 35.6419 35.9754 36.0430 36.3721 36.7098 37.0076 37.0698 37.1970 37.7041 37.9646 38.3089 38.3754 38.6136 38.7576 38.8116 39.0712 39.1629 39.1721 39.5495 39.8838 40.0050 40.3696 40.5435 40.8895 41.0962 41.4060 42.0489 42.3069 42.5840 42.8488 43.4798 43.5614 43.6472 44.0603 44.1002 44.4141 44.5770 45.3649 45.4921 45.7972 46.1495 46.3856 46.8833 46.9636 47.1099 47.6011 47.7007 48.0317 48.8660 49.2224 49.4530 49.5026 49.7031 49.8365 50.1062 51.4257 51.8748 52.5544 52.9951 53.2526 53.4575 53.8851 54.1985 54.7239 55.1212 56.2455 56.5664 56.6472 56.6907 57.9282 58.0821 58.8055 59.8460 59.8602 60.0388 60.3439 60.7463 61.1977 61.7462 61.8130 61.8419 62.7945 63.0490 63.7232 64.0278 64.4378 64.6514 64.8276 66.0404 66.6317 66.7763 68.2840 68.7584 69.6748 70.2196 70.3371 71.3350 71.4372 71.4694 71.9671 72.3600 72.9705 73.1268 73.1920 74.4274 74.4302 74.7818 74.9084 75.4703 75.7666 76.0301 76.2046 76.5294 76.6335 76.7234 76.9189 77.3425 78.1684 78.3925 78.5884 78.7906 79.0679 79.1428 79.7566 79.8806 80.3002 80.5285 80.6467 81.1740 81.2393 81.3263 81.5687 81.8854 81.8958 82.2781 82.3938 83.0904 83.1950 83.1982 83.5957 84.1019 84.4285 84.7806 84.9637 85.0772 85.2407 85.6166 85.6456 86.6156 86.8064 87.0185 87.2968 87.4165 87.8489 87.9041 87.9596 88.0099 88.6695 88.7205 88.8967 89.2436 89.3365 89.4459 89.7573 89.8489 90.7750 90.9101 90.9243 91.2831 91.3363 92.0685 92.0893 92.4003 92.6642 93.1516 93.3702 93.7070 93.7331 93.9057 93.9991 94.5746 95.2438 95.2783 95.8802 95.9637 97.0027 97.1096 97.3743 97.4677 97.8856 98.5238 98.7647 99.4726 99.6525 99.7810 99.8954 100.4201 100.6615 101.2931 101.2946 101.6661 101.7962 101.8899 102.0972 102.8254 102.8967 103.0181 103.1751 103.8784 103.8981 104.0913 104.5818 104.7194 105.2395 105.5565 105.6298 106.1665 106.4258 107.1564 107.2300 107.4551 107.5778 108.8451 109.0482 109.8856 110.0564 110.3270 111.0354 111.4842 112.1022 112.2534 112.7295 112.9356 113.2771 113.5019 114.4805 114.8057 114.8867 115.5243 115.6442 115.9710 115.9808 116.4733 117.0427 117.0923 117.0957 117.8081 119.4957 120.0317 120.1266 120.2476 121.2825 121.9203 122.1497 122.7541 123.2637 125.4581 125.8055 125.9238 126.4605 126.7115 126.7551 127.0438 127.7451 128.1532 128.3111 128.5706 129.0775 129.6624 129.8951 129.9740 130.5900 130.5907 131.5286 132.5756 132.7107 133.0483 133.5481 133.5831 133.7132 133.7719 134.7468 135.6351 136.3264 136.5054 137.0949 137.8070 138.0950 138.3896 138.7806 139.1521 139.5062 140.4364 141.1618 141.5382 142.3840 142.9529 143.4255 144.1019 144.6201 145.6837 145.9911 146.6534 146.8541 147.3851 148.4164 149.0236 149.5519 150.5830 151.3198 152.3280 152.6153 153.8598 154.2582 154.8285 155.7429 156.3974 157.5395 158.7387 159.8481 161.2552 163.0760 165.0169 166.6966 170.6800 171.4244 173.7750 177.5088 181.8170 182.2215 182.8838 185.1806 187.0316 189.8505 191.1582 200.8343 239.8646 255.0123 257.8884 557.6219 618.4331 620.1706 625.6763 627.1587 629.5934 631.5136 633.4489 636.1223 641.9343 653.5478 881.9742 895.5572 899.4059</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.088688 0.097979 -0.117384 -0.085065 -0.091227 -0.110942 0.372670 0.144398 0.152780 0.152955 0.147613 0.173155 -0.126813 -0.085077 0.120330 -0.133442 0.124563 -0.001655 0.151826 0.194674 -0.362738 0.192713</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">-0.105987 -0.105083 0.016052 0.024786 0.024719 0.020685 -0.122080 0.032629 0.036469 0.036588 0.034240 0.016375 0.431879 0.443865 -0.255095 -0.234337 0.004237 -0.315591 0.008624 0.838827 0.145113 0.023083</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">C C C C C C C H H H H H N N C C H C H S N H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">5.9113 5.9020 6.1174 6.0851 6.0912 6.1109 5.6273 0.8556 0.8472 0.8470 0.8524 0.8268 7.1268 7.0851 5.8797 6.1334 0.8754 6.0017 0.8482 15.8053 7.3627 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 16.0000 7.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.0887 0.0980 -0.1174 -0.0851 -0.0912 -0.1109 0.3727 0.1444 0.1528 0.1530 0.1476 0.1732 -0.1268 -0.0851 0.1203 -0.1334 0.1246 -0.0017 0.1518 0.1947 -0.3627 0.1927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">3.8461 3.8255 4.0287 3.9872 3.9848 4.0263 3.8679 1.0041 0.9960 0.9961 1.0028 1.0144 3.5667 3.5236 3.6641 4.0598 1.0149 4.0754 0.9988 2.8553 3.0279 1.0210</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">3.8461 3.8255 4.0287 3.9872 3.9848 4.0263 3.8679 1.0041 0.9960 0.9961 1.0028 1.0144 3.5667 3.5236 3.6641 4.0598 1.0149 4.0754 0.9988 2.8553 3.0279 1.0210</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="25">1.3333 1.3196 1.1145 1.3156 1.0964 1.5450 0.1211 0.9364 1.3631 0.9639 1.5424 0.9641 0.9398 1.3700 1.3789 0.9492 0.9620 0.9312 1.6004 1.0722 0.9570 1.3688 0.9504 1.3238 1.7109</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 5 0 13 1 2 1 12 2 3 2 5 2 7 3 4 3 8 4 5 4 9 5 10 6 12 6 13 6 14 11 12 13 21 14 15 14 20 15 16 15 19 17 18 17 19 17 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007351156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-948.182150143542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.29040 -10.23519 0.05521 -0.17788 -0.42378 -0.60167 0.00012 -0.00013 -0.00000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53574</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">202.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-948.18215014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17007045</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00731017</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">-948.00193699</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01014271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17007045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18021315</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-948.00193699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-948.00099278</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-948.00099278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04703477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-948.04802755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13412259</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
