<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 14s9p3d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s5p3d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 1 1 1 1 2 2 2 3 1 2 2 1 2 2 1 2 2 2 4 4 4 1 5 5 1 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.444883"
                        y3="1.947956"
                        z3="-0.000036"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.134036"
                        y3="0.584153"
                        z3="-0.000039"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.175329"
                        y3="0.111255"
                        z3="-0.000077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.1965"
                        y3="1.074724"
                        z3="-0.000114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.867792"
                        y3="2.460158"
                        z3="-0.000107"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.55759"
                        y3="2.917612"
                        z3="-0.000071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.36349"
                        y3="0.790289"
                        z3="0.00003"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.378647"
                        y3="-0.951473"
                        z3="-0.000072"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.672992"
                        y3="3.188052"
                        z3="-0.000133"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.335286"
                        y3="3.979069"
                        z3="-0.000069"/>
                  <atom elementType="S"
                        id="a11"
                        x3="3.923412"
                        y3="0.698141"
                        z3="-0.000163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.979819"
                        y3="-1.138133"
                        z3="-0.000271"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.464644"
                        y3="-1.510261"
                        z3="-0.892946"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.464103"
                        y3="-1.510381"
                        z3="0.892041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.441492"
                        y3="-1.603429"
                        z3="0.000136"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.954351"
                        y3="-1.199981"
                        z3="-0.880727"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.953826"
                        y3="-1.200088"
                        z3="0.881354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.533121"
                        y3="-3.134483"
                        z3="0.000073"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.578203"
                        y3="-3.457476"
                        z3="0.000364"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.051769"
                        y3="-3.562086"
                        z3="0.886788"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.052295"
                        y3="-3.561981"
                        z3="-0.886977"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-1.849191"
                        y3="2.034149"
                        z3="0.00001"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.359185"
                        y3="-0.099113"
                        z3="-0.000002"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-3.693002"
                        y3="0.49338"
                        z3="0.000076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.184546"
                        y3="-0.825677"
                        z3="0.000137"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-3.458477"
                        y3="-1.800909"
                        z3="0.00014"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-5.506289"
                        y3="-0.798285"
                        z3="0.000161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.178059"
                        y3="-2.095429"
                        z3="0.000207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.897601"
                        y3="-2.651022"
                        z3="-0.895825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.897459"
                        y3="-2.651038"
                        z3="0.896185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.238852"
                        y3="-1.8558"
                        z3="0.000291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.539149"
                        y3="-1.100126"
                        z3="0.00004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.388002"
                        y3="2.889466"
                        z3="0.000023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.37165"
                        y3="1.245519"
                        z3="0.000055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O2S">
                  <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.21229999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/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">1060</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">ALBENDAZOLE</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.9866786950 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">1060</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">ALBENDAZOLE</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.6784524609 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="-0.43673"
                              y3="1.939012"
                              z3="0.000008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.132928"
                              y3="0.585046"
                              z3="-0.000085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.16829"
                              y3="0.110042"
                              z3="-0.000176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.182112"
                              y3="1.063893"
                              z3="-0.000169"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862539"
                              y3="2.440689"
                              z3="-0.000081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.563205"
                              y3="2.900384"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.345821"
                              y3="0.796178"
                              z3="0.000033"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.370884"
                              y3="-0.950519"
                              z3="-0.000255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.66983"
                              y3="3.161422"
                              z3="-0.000084"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.346097"
                              y3="3.959492"
                              z3="0.000081"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.894647"
                              y3="0.684737"
                              z3="-0.000271"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.931448"
                              y3="-1.132085"
                              z3="-0.00002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.415757"
                              y3="-1.497378"
                              z3="-0.890034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.415898"
                              y3="-1.497128"
                              z3="0.890178"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.383952"
                              y3="-1.597953"
                              z3="-0.000065"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.894754"
                              y3="-1.196315"
                              z3="-0.877575"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.894889"
                              y3="-1.196062"
                              z3="0.87725"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.471863"
                              y3="-3.121143"
                              z3="0.000145"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.511869"
                              y3="-3.444991"
                              z3="0.000111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.991711"
                              y3="-3.545527"
                              z3="0.883559"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.991572"
                              y3="-3.545781"
                              z3="-0.883071"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.835151"
                              y3="2.029529"
                              z3="0.000083"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.355427"
                              y3="-0.090917"
                              z3="-0.000072"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.666011"
                              y3="0.4998"
                              z3="0.000079"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.140034"
                              y3="-0.816464"
                              z3="0.000055"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.408558"
                              y3="-1.772533"
                              z3="0.000007"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.451006"
                              y3="-0.803606"
                              z3="0.000127"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.093642"
                              y3="-2.103857"
                              z3="0.000131"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.803435"
                              y3="-2.65131"
                              z3="-0.892793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.803242"
                              y3="-2.651404"
                              z3="0.892935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.155156"
                              y3="-1.885894"
                              z3="0.000256"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.542082"
                              y3="-1.085297"
                              z3="-0.000097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.370016"
                              y3="2.879951"
                              z3="0.000157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.344779"
                              y3="1.242742"
                              z3="0.000121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.434498"
                              y3="1.925078"
                              z3="-0.000085"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.132118"
                              y3="0.573969"
                              z3="0.000071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.168377"
                              y3="0.09898"
                              z3="0.000138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.180677"
                              y3="1.050654"
                              z3="0.000048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.861825"
                              y3="2.425892"
                              z3="-0.000105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.565002"
                              y3="2.885274"
                              z3="-0.000181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.343196"
                              y3="0.78495"
                              z3="0.000017"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.371241"
                              y3="-0.961177"
                              z3="0.000252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.670337"
                              y3="3.145288"
                              z3="-0.000167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.348707"
                              y3="3.944534"
                              z3="-0.0003"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.888854"
                              y3="0.674672"
                              z3="0.000089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.938535"
                              y3="-1.132276"
                              z3="-0.000298"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.426716"
                              y3="-1.502067"
                              z3="-0.890533"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.425973"
                              y3="-1.502462"
                              z3="0.889345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.393858"
                              y3="-1.585641"
                              z3="0.000206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.900986"
                              y3="-1.177341"
                              z3="-0.876152"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.900255"
                              y3="-1.177729"
                              z3="0.877166"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.499974"
                              y3="-3.105841"
                              z3="-0.000087"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.543088"
                              y3="-3.41862"
                              z3="0.000279"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.024355"
                              y3="-3.536246"
                              z3="0.882509"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.02509"
                              y3="-3.535856"
                              z3="-0.883269"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.832765"
                              y3="2.016596"
                              z3="-0.000111"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.354622"
                              y3="-0.101758"
                              z3="0.000127"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.665564"
                              y3="0.493387"
                              z3="0.00003"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154275"
                              y3="-0.819169"
                              z3="0.000189"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.43757"
                              y3="-1.783715"
                              z3="0.000298"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.463042"
                              y3="-0.791398"
                              z3="0.000118"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.123089"
                              y3="-2.079463"
                              z3="0.000218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.841656"
                              y3="-2.632219"
                              z3="-0.892092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.841674"
                              y3="-2.632075"
                              z3="0.892622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.18206"
                              y3="-1.849945"
                              z3="0.000188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.543382"
                              y3="-1.095971"
                              z3="0.000256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.367712"
                              y3="2.867355"
                              z3="-0.000214"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.339329"
                              y3="1.241094"
                              z3="-0.00009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.435219"
                              y3="1.924418"
                              z3="0.00015"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.134811"
                              y3="0.573166"
                              z3="-0.000258"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.165495"
                              y3="0.096368"
                              z3="-0.00053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.179228"
                              y3="1.046275"
                              z3="-0.00038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.861907"
                              y3="2.422533"
                              z3="0.000024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.566029"
                              y3="2.883451"
                              z3="0.000306"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.345409"
                              y3="0.78732"
                              z3="0.000035"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.367299"
                              y3="-0.964224"
                              z3="-0.000857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.672161"
                              y3="3.140258"
                              z3="0.00012"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.351299"
                              y3="3.943191"
                              z3="0.000615"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.885063"
                              y3="0.669225"
                              z3="-0.000627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.938066"
                              y3="-1.133884"
                              z3="0.000925"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.425715"
                              y3="-1.507858"
                              z3="-0.887714"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.428347"
                              y3="-1.506252"
                              z3="0.891747"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.394732"
                              y3="-1.584491"
                              z3="-0.00081"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.899145"
                              y3="-1.174514"
                              z3="-0.878324"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.901716"
                              y3="-1.172945"
                              z3="0.874484"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.507389"
                              y3="-3.103796"
                              z3="0.00038"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.551713"
                              y3="-3.413053"
                              z3="-0.000877"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.035086"
                              y3="-3.535617"
                              z3="0.88433"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.032493"
                              y3="-3.537194"
                              z3="-0.881407"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.833945"
                              y3="2.018579"
                              z3="0.000323"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.358543"
                              y3="-0.101406"
                              z3="-0.00032"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.667579"
                              y3="0.496484"
                              z3="0.000095"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154825"
                              y3="-0.816894"
                              z3="-0.000198"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.435633"
                              y3="-1.779468"
                              z3="-0.000458"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.463722"
                              y3="-0.791297"
                              z3="0.000017"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.124298"
                              y3="-2.077512"
                              z3="-0.000151"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.844344"
                              y3="-2.631447"
                              z3="-0.892542"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.843999"
                              y3="-2.631862"
                              z3="0.891873"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.183813"
                              y3="-1.849513"
                              z3="0.000106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.549482"
                              y3="-1.095418"
                              z3="-0.000563"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368024"
                              y3="2.870118"
                              z3="0.000614"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.341937"
                              y3="1.24401"
                              z3="0.000353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.435361"
                              y3="1.924115"
                              z3="-0.000854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.135324"
                              y3="0.572767"
                              z3="0.001071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.165255"
                              y3="0.095602"
                              z3="0.002256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.179659"
                              y3="1.045181"
                              z3="0.001444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862307"
                              y3="2.422297"
                              z3="-0.000455"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.566451"
                              y3="2.883299"
                              z3="-0.001687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.346088"
                              y3="0.787483"
                              z3="-0.000148"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.367102"
                              y3="-0.965117"
                              z3="0.003785"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.673219"
                              y3="3.139326"
                              z3="-0.000976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.351864"
                              y3="3.943094"
                              z3="-0.003147"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.884596"
                              y3="0.667974"
                              z3="0.002494"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.938217"
                              y3="-1.133862"
                              z3="-0.004172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.433663"
                              y3="-1.50623"
                              z3="-0.898194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.422121"
                              y3="-1.513117"
                              z3="0.880325"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.395624"
                              y3="-1.583987"
                              z3="0.003485"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.906629"
                              y3="-1.168592"
                              z3="-0.867837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.895339"
                              y3="-1.175335"
                              z3="0.884494"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.510553"
                              y3="-3.102883"
                              z3="-0.0016"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.555253"
                              y3="-3.410991"
                              z3="0.003953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.031876"
                              y3="-3.539958"
                              z3="0.87646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.043264"
                              y3="-3.533175"
                              z3="-0.889094"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.834395"
                              y3="2.01894"
                              z3="-0.001559"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.359354"
                              y3="-0.101856"
                              z3="0.001453"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.668453"
                              y3="0.496734"
                              z3="-0.00032"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155626"
                              y3="-0.816907"
                              z3="0.001209"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.436012"
                              y3="-1.779575"
                              z3="0.00261"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.464633"
                              y3="-0.791184"
                              z3="0.000402"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.126461"
                              y3="-2.075787"
                              z3="0.001536"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.847279"
                              y3="-2.632289"
                              z3="-0.889701"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.848295"
                              y3="-2.63019"
                              z3="0.894397"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.186085"
                              y3="-1.847893"
                              z3="0.000663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.551089"
                              y3="-1.095714"
                              z3="0.002709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368302"
                              y3="2.870493"
                              z3="-0.002907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.342938"
                              y3="1.244086"
                              z3="-0.001609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.435439"
                              y3="1.924047"
                              z3="0.001761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.135465"
                              y3="0.572685"
                              z3="-0.002349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.165326"
                              y3="0.095447"
                              z3="-0.00507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.180115"
                              y3="1.044932"
                              z3="-0.003545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862503"
                              y3="2.422645"
                              z3="0.000508"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.566582"
                              y3="2.883502"
                              z3="0.003333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.346362"
                              y3="0.787457"
                              z3="0.000613"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.367376"
                              y3="-0.965271"
                              z3="-0.008314"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.673824"
                              y3="3.139197"
                              z3="0.001467"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.35186"
                              y3="3.94326"
                              z3="0.006454"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.884693"
                              y3="0.667702"
                              z3="-0.006027"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.938295"
                              y3="-1.133602"
                              z3="0.008394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.416602"
                              y3="-1.5190"
                              z3="-0.870294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.440518"
                              y3="-1.504132"
                              z3="0.90711"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.396123"
                              y3="-1.583815"
                              z3="-0.007339"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.889607"
                              y3="-1.178397"
                              z3="-0.893434"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.913019"
                              y3="-1.163817"
                              z3="0.858373"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.51184"
                              y3="-3.102427"
                              z3="0.003717"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.556599"
                              y3="-3.41023"
                              z3="-0.007703"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.050953"
                              y3="-3.529302"
                              z3="0.896262"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.027329"
                              y3="-3.543974"
                              z3="-0.868957"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.834602"
                              y3="2.019077"
                              z3="0.003505"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.359525"
                              y3="-0.102086"
                              z3="-0.002944"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.668875"
                              y3="0.496635"
                              z3="0.001216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155981"
                              y3="-0.817089"
                              z3="-0.001939"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.436281"
                              y3="-1.780005"
                              z3="-0.00526"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.465056"
                              y3="-0.791158"
                              z3="-0.000301"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.127532"
                              y3="-2.074744"
                              z3="-0.002977"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.85095"
                              y3="-2.628707"
                              z3="-0.896716"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.84878"
                              y3="-2.633552"
                              z3="0.887064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.187243"
                              y3="-1.847049"
                              z3="-0.00107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.551769"
                              y3="-1.095845"
                              z3="-0.005527"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368508"
                              y3="2.870565"
                              z3="0.006446"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.343496"
                              y3="1.243804"
                              z3="0.004027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.43543"
                              y3="1.924292"
                              z3="-0.000034"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.135319"
                              y3="0.572985"
                              z3="-0.000088"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.165294"
                              y3="0.095882"
                              z3="-0.000092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.17976"
                              y3="1.045471"
                              z3="-0.000023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862205"
                              y3="2.422752"
                              z3="0.00003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.566319"
                              y3="2.883619"
                              z3="0.000023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.346078"
                              y3="0.787564"
                              z3="-0.000106"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.3673"
                              y3="-0.964761"
                              z3="-0.000143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.673266"
                              y3="3.139571"
                              z3="0.000081"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.35154"
                              y3="3.943357"
                              z3="0.000067"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.884837"
                              y3="0.668261"
                              z3="0.000009"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.93808"
                              y3="-1.133741"
                              z3="0.000117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.427871"
                              y3="-1.51065"
                              z3="-0.888782"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.428118"
                              y3="-1.510537"
                              z3="0.889207"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.395666"
                              y3="-1.584086"
                              z3="-0.000054"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.900957"
                              y3="-1.1720"
                              z3="-0.876252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.901187"
                              y3="-1.171914"
                              z3="0.87597"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.510104"
                              y3="-3.102927"
                              z3="0.000002"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.554733"
                              y3="-3.411296"
                              z3="-0.000117"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.037142"
                              y3="-3.536596"
                              z3="0.882826"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.036916"
                              y3="-3.536678"
                              z3="-0.88266"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.834397"
                              y3="2.019039"
                              z3="-0.000053"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.359223"
                              y3="-0.101689"
                              z3="-0.000133"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.668451"
                              y3="0.496685"
                              z3="-0.000131"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155418"
                              y3="-0.816912"
                              z3="-0.000158"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.435817"
                              y3="-1.779659"
                              z3="0.000004"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.464445"
                              y3="-0.791248"
                              z3="0.000026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.126012"
                              y3="-2.075769"
                              z3="0.000273"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.847663"
                              y3="-2.63157"
                              z3="-0.891666"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.847386"
                              y3="-2.631375"
                              z3="0.892247"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.185724"
                              y3="-1.848255"
                              z3="0.000413"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.551166"
                              y3="-1.095529"
                              z3="-0.000175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368382"
                              y3="2.870559"
                              z3="-0.000024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.343085"
                              y3="1.243905"
                              z3="-0.000121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.435391"
                              y3="1.924254"
                              z3="-0.001964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.135222"
                              y3="0.572962"
                              z3="0.001432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.165397"
                              y3="0.095941"
                              z3="0.004153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.179762"
                              y3="1.045581"
                              z3="0.003886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862162"
                              y3="2.422804"
                              z3="0.00065"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.566288"
                              y3="2.883618"
                              z3="-0.002466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.345974"
                              y3="0.787455"
                              z3="-0.001833"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.367514"
                              y3="-0.964678"
                              z3="0.00673"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.673249"
                              y3="3.139591"
                              z3="0.000477"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.351421"
                              y3="3.943332"
                              z3="-0.005031"/>
                        <atom elementType="S"
                              id="a11"
                              x3="3.88494"
                              y3="0.668402"
                              z3="0.008188"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.93806"
                              y3="-1.13361"
                              z3="-0.000293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.431535"
                              y3="-1.506146"
                              z3="-0.893127"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.424486"
                              y3="-1.514995"
                              z3="0.88474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.395639"
                              y3="-1.584045"
                              z3="0.003366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="5.904837"
                              y3="-1.166981"
                              z3="-0.868194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="5.897287"
                              y3="-1.177008"
                              z3="0.883985"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.509771"
                              y3="-3.102877"
                              z3="-0.004937"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.554336"
                              y3="-3.411452"
                              z3="-0.001952"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.032584"
                              y3="-3.541636"
                              z3="0.873075"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.040683"
                              y3="-3.531348"
                              z3="-0.892345"/>
                        <atom elementType="N"
                              id="a22"
                              x3="-1.834309"
                              y3="2.018913"
                              z3="-0.004288"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-1.359072"
                              y3="-0.101729"
                              z3="0.001584"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-3.668345"
                              y3="0.496573"
                              z3="-0.002616"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155396"
                              y3="-0.816936"
                              z3="0.000827"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-3.435931"
                              y3="-1.779772"
                              z3="0.004679"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-5.464406"
                              y3="-0.791206"
                              z3="-0.001025"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-6.125887"
                              y3="-2.075739"
                              z3="0.002303"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.846114"
                              y3="-2.634418"
                              z3="-0.887381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.848655"
                              y3="-2.628468"
                              z3="0.896492"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.185602"
                              y3="-1.848258"
                              z3="0.000038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.551054"
                              y3="-1.095563"
                              z3="0.003817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368325"
                              y3="2.870402"
                              z3="-0.006994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.342967"
                              y3="1.243788"
                              z3="-0.005494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C12H16N3O2S">
                        <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.21229999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.739119143454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.741876465853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742027129219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742054447941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742059649983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742055832340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742061445413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742060993803</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">-0.117498 -0.110321 -0.017774 -0.298216 -0.005830 0.009691 -0.188328 0.022061 0.033169 0.033019 0.653038 -0.217406 0.003994 0.003987 -0.068275 0.022383 0.022383 0.004216 0.019771 0.013381 0.013383 0.404276 0.418521 0.342564 -0.506867 0.107477 0.289286 0.026424 0.018232 0.018232 0.020779 0.000024 0.014106 0.016117</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">5.9386 5.9626 6.1248 5.9446 6.0524 6.1354 5.6003 0.8784 0.8690 0.8594 15.9904 6.1370 0.9020 0.9021 6.1192 0.9133 0.9133 6.2507 0.8972 0.9210 0.9210 7.1304 7.1298 7.1778 5.4998 8.3968 8.2759 6.1153 0.8673 0.8673 0.8586 0.7927 0.8307 0.8251</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.0614 0.0374 -0.1248 0.0554 -0.0524 -0.1354 0.3997 0.1216 0.1310 0.1406 0.0096 -0.1370 0.0980 0.0979 -0.1192 0.0867 0.0867 -0.2507 0.1028 0.0790 0.0790 -0.1304 -0.1298 -0.1778 0.5002 -0.3968 -0.2759 -0.1153 0.1327 0.1327 0.1414 0.2073 0.1693 0.1749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.8337 4.0340 4.0257 4.0684 3.9380 4.0700 4.0759 1.0183 1.0089 1.0048 2.4401 3.9800 0.9973 0.9973 3.8985 1.0089 1.0090 3.9454 1.0068 1.0024 1.0024 3.4808 3.4887 3.2842 4.2594 2.1027 2.1586 3.8208 0.9921 0.9921 0.9915 1.0275 1.0178 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.8337 4.0340 4.0257 4.0684 3.9380 4.0700 4.0759 1.0183 1.0089 1.0048 2.4401 3.9800 0.9973 0.9973 3.8985 1.0089 1.0090 3.9454 1.0068 1.0024 1.0024 3.4808 3.4887 3.2842 4.2594 2.1027 2.1586 3.8208 0.9921 0.9921 0.9915 1.0275 1.0178 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="36">1.3492 1.3238 1.0637 1.4458 1.0794 1.4255 0.1072 0.8980 1.3060 1.2378 1.5690 0.9649 0.9382 1.3496 1.3797 1.1920 1.0538 0.9754 0.9754 0.9542 0.9992 0.9993 0.9405 0.9936 0.9923 0.9922 0.9627 0.9150 1.0510 0.9560 1.8875 1.2549 0.8462 0.9777 0.9777 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 0 5 0 21 1 2 1 22 2 3 2 5 2 7 3 4 3 10 4 5 4 8 5 9 6 21 6 22 6 23 10 11 11 12 11 13 11 14 14 15 14 16 14 17 17 18 17 19 17 20 21 32 22 31 23 24 23 33 24 25 24 26 26 27 27 28 27 29 27 30</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.061442 0.037383 -0.124804 0.055449 -0.052380 -0.135415 0.399725 0.121642 0.131037 0.140577 0.009578 -0.136953 0.097994 0.097938 -0.119150 0.086678 0.086676 -0.250747 0.102799 0.078995 0.078992 -0.130405 -0.129809 -0.177815 0.500205 -0.396808 -0.275901 -0.115271 0.132701 0.132701 0.141372 0.207344 0.169302 0.174930</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.435405"
                        y3="1.924308"
                        z3="-0.001076"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.135252"
                        y3="0.573008"
                        z3="0.000621"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.165364"
                        y3="0.095967"
                        z3="0.002048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.179747"
                        y3="1.045592"
                        z3="0.001918"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.862161"
                        y3="2.422836"
                        z3="0.000249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.56629"
                        y3="2.883667"
                        z3="-0.001283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346002"
                        y3="0.787531"
                        z3="-0.001033"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.367481"
                        y3="-0.964652"
                        z3="0.003345"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.673284"
                        y3="3.139583"
                        z3="0.000085"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.351418"
                        y3="3.943383"
                        z3="-0.002591"/>
                  <atom elementType="S"
                        id="a11"
                        x3="3.884935"
                        y3="0.668379"
                        z3="0.004189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.938038"
                        y3="-1.133627"
                        z3="0.000257"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.4295"
                        y3="-1.50857"
                        z3="-0.890428"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.426522"
                        y3="-1.512813"
                        z3="0.887429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.395643"
                        y3="-1.584062"
                        z3="0.001749"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.902799"
                        y3="-1.16935"
                        z3="-0.872118"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.899342"
                        y3="-1.174623"
                        z3="0.880086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.509751"
                        y3="-3.102905"
                        z3="-0.002668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.554318"
                        y3="-3.411489"
                        z3="-0.001304"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.034639"
                        y3="-3.539271"
                        z3="0.877661"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.03857"
                        y3="-3.533806"
                        z3="-0.887789"/>
                  <atom elementType="N"
                        id="a22"
                        x3="-1.834322"
                        y3="2.018992"
                        z3="-0.002191"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.359106"
                        y3="-0.101668"
                        z3="0.000636"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-3.668373"
                        y3="0.496631"
                        z3="-0.001408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.155354"
                        y3="-0.816901"
                        z3="0.000397"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-3.435842"
                        y3="-1.77971"
                        z3="0.002295"/>
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                        id="a27"
                        x3="-5.464388"
                        y3="-0.791244"
                        z3="-0.00048"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.125812"
                        y3="-2.075806"
                        z3="0.001302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.846684"
                        y3="-2.633086"
                        z3="-0.889465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.84792"
                        y3="-2.629962"
                        z3="0.894402"/>
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                        id="a31"
                        x3="-7.185545"
                        y3="-1.848395"
                        z3="0.000171"/>
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                        id="a32"
                        x3="-1.551139"
                        y3="-1.095495"
                        z3="0.001777"/>
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                        id="a33"
                        x3="-2.368334"
                        y3="2.870487"
                        z3="-0.003472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.343026"
                        y3="1.243823"
                        z3="-0.002826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O2S">
                  <atomArray count="12 16 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.21229999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H16N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,13-15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,15,5,6,12,3,4,1,2,7,25,22,23,24,26,27,11/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1/rA:34C3C3C3C3C3C3C3HHHSCHHCHHCHHHNNNC3O1OCHHHHHH/rB:s1;s2;s3;s4;s1s5;;s3;s5;s6;s4;s11;s12;s12;s12;s15;s15;s15;s18;s18;s18;s1s7;s2s7;s7;s24;s25;s25;s27;s28;s28;s28;s23;s22;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1179.72715454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1365.98667870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2545.71383324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4305.84996564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1760.13613240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2354.75193231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1175.02477777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.999975620738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.999975620738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">139.999951241475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.129463955058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="793"
                            units="nonsi:electronvolt">-2423.2558 -528.7761 -527.1694 -398.8604 -398.6692 -398.5636 -288.3971 -288.2708 -284.9961 -284.8952 -284.5150 -284.1851 -283.6874 -283.5202 -283.3157 -283.0670 -282.0515 -281.4712 -221.7780 -166.1015 -165.9923 -165.8628 -38.1370 -36.8268 -35.4530 -33.7502 -32.8930 -30.5698 -28.6320 -27.8229 -27.4608 -26.9755 -25.8489 -25.7340 -24.6823 -24.5574 -23.5937 -22.7837 -22.5736 -21.8152 -21.4135 -21.3688 -21.2976 -21.0974 -20.3177 -20.1369 -19.6433 -19.0361 -18.5416 -18.3048 -18.2728 -18.2209 -18.0518 -16.9093 -16.6570 -16.5201 -16.4376 -16.2725 -16.0501 -15.9938 -15.4504 -15.0545 -14.9928 -14.6350 -14.2232 -14.0493 -13.8996 -13.3922 -12.7297 -10.9121 -2.8015 -1.5125 -1.4709 -1.1692 -0.1139 -0.0724 0.0775 0.2631 0.6604 0.8980 0.9858 1.3158 1.3629 1.7083 1.8883 2.0443 2.2148 2.4423 2.5589 2.7349 2.7456 2.9129 2.9692 3.0351 3.3506 3.4332 3.4845 3.6632 3.7000 3.8999 3.9226 4.1253 4.2934 4.4299 4.6903 4.7805 4.9028 5.1976 5.4024 5.5442 5.7638 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27.7324 27.8017 27.9262 28.0715 28.3444 28.3981 28.4987 28.9102 28.9969 29.1491 29.4324 29.6740 29.8919 30.5372 30.9748 30.9950 31.2915 31.3782 31.8087 31.9095 32.0435 32.1800 32.3419 32.7018 32.9308 33.0987 33.3404 33.4652 33.7718 33.8602 34.0080 34.2358 34.5091 34.5591 34.7329 34.7450 35.1232 35.3252 35.6533 35.7067 35.7526 36.0311 36.2844 36.7169 36.9068 36.9235 37.4978 37.5677 37.6190 37.6731 37.9180 38.1423 38.2542 38.4083 38.5536 38.6602 38.7888 38.8723 39.3201 39.4205 39.6201 39.7621 39.7889 39.9577 39.9969 40.2053 40.2734 40.4031 40.6240 40.7881 40.8505 41.2190 41.3772 41.6860 41.7397 41.8969 42.4098 42.9080 43.0370 43.2532 43.4998 43.6201 43.9256 43.9959 44.0551 44.3376 44.6686 44.7544 45.0440 45.2229 45.2511 45.5947 45.7288 46.1596 46.2363 46.7005 46.8579 46.9753 47.1777 47.3432 48.2717 48.5603 49.2685 49.6424 49.7779 50.1881 50.2157 50.3116 51.4293 51.8940 52.0058 52.1906 52.5256 52.6536 52.7933 53.2656 53.2830 53.6419 53.6460 53.7599 54.4353 54.8565 54.9036 55.1306 55.5315 55.5840 55.9439 56.7360 56.9673 57.3533 57.7020 58.1863 58.1983 58.2986 58.5506 59.5865 59.6210 59.7724 60.1441 60.6612 60.8178 61.1595 61.5580 61.7028 62.3050 62.4024 62.8328 62.8509 63.1102 63.9643 64.2044 64.4292 64.7407 65.0907 65.5880 66.6062 66.7035 67.3306 68.4203 68.4941 68.6524 68.9129 69.3072 69.3988 69.4636 69.8566 70.0386 70.2230 71.2167 71.5063 71.5753 71.6986 72.1226 72.3052 72.3383 73.0865 73.1515 73.2527 73.6075 73.8237 74.5142 74.7824 75.0043 75.2535 75.2780 75.6588 75.7437 75.9543 76.2125 76.4151 76.4591 76.6458 76.8942 76.9757 77.1500 77.3546 77.4149 77.6155 78.0747 78.1775 78.2359 78.5427 78.7783 78.9090 78.9143 79.1852 79.2849 79.5856 79.6799 79.8974 80.3774 80.5044 80.9103 80.9336 80.9737 81.1737 81.5433 81.5484 81.6568 81.9058 82.2313 82.3009 82.6545 82.7709 82.8639 83.2786 83.3643 83.3891 83.7898 83.8424 84.3134 84.4670 84.6237 84.6583 85.0593 85.1186 85.1614 85.3022 85.6442 85.6944 85.8778 86.2021 86.2716 86.4582 86.6792 86.8275 86.8502 87.2510 87.2697 87.4776 87.5263 87.7948 87.9698 88.2167 88.7107 88.8018 88.8300 89.0525 89.4804 89.7512 89.9149 90.0029 90.0284 90.4510 90.6484 90.7646 91.1155 91.4393 91.4480 91.9810 92.2007 92.2104 92.6311 92.7130 93.4533 93.5201 93.5400 93.8779 93.8790 94.1722 94.2411 94.4162 94.6387 94.8113 94.8517 95.0751 95.4557 95.6366 96.0474 96.5073 96.7030 97.1675 97.2862 97.4919 97.6272 97.8706 98.3720 98.4917 98.5647 98.9485 99.0099 99.0959 99.8386 99.8592 100.1361 100.4240 100.4808 100.4823 100.6873 100.9116 101.1572 101.7452 101.9039 101.9084 102.2533 102.3761 102.4257 102.8264 103.1565 103.2710 103.6452 103.6920 104.0592 104.1173 104.7666 104.8700 105.2181 105.5277 105.5938 105.7812 105.9823 106.1091 106.3715 106.7118 106.8179 107.0225 107.1400 107.2508 107.4051 107.7272 107.9372 108.5236 108.6233 108.9650 109.1107 109.4742 109.6531 109.9069 109.9930 110.9513 111.1144 111.2415 111.4522 111.5053 111.6024 111.7522 111.9243 111.9972 112.1480 112.5070 112.8887 112.9004 113.0935 113.4154 113.7186 113.9761 114.2477 114.6562 114.7130 114.9292 115.1801 115.4409 115.8893 116.1736 116.2539 116.5322 116.6528 117.2155 117.3405 117.4617 117.7088 118.1952 118.4691 118.4865 118.7520 119.1359 119.2868 120.4196 121.0142 121.5178 121.7027 122.1740 122.2098 122.5199 122.7205 123.3447 123.7101 123.8500 124.1982 124.4728 124.5098 125.0667 125.2102 125.2951 125.6266 125.7353 125.8013 126.4709 127.3493 127.6528 127.9685 128.1474 128.2220 128.4623 128.7298 129.6610 129.8483 130.2493 130.3086 130.5169 130.8677 131.3886 131.4905 131.7272 131.9833 132.6446 132.6984 133.2277 133.6505 133.8916 134.1499 134.4833 134.7371 134.9285 135.0478 135.4525 135.4723 135.9157 136.7065 137.5276 137.5885 138.2460 138.7758 139.0763 139.4023 139.5325 139.8535 140.0481 140.5687 140.8533 141.2087 141.9197 142.0354 142.5212 142.5558 142.5913 143.6589 144.2256 144.3681 144.6879 145.0436 145.1619 145.6814 145.8807 146.2487 146.4613 146.5962 146.8795 147.0930 147.4430 147.7133 148.1606 148.4458 148.8892 149.5749 149.7327 150.2118 150.2945 150.5081 150.7384 151.3462 151.6248 152.1203 152.2101 152.4445 152.7766 153.1317 153.6185 153.7372 153.8508 155.4439 155.6788 155.9103 156.4641 156.8783 157.0218 157.4102 157.8937 158.1521 158.9831 160.5731 162.9870 163.8091 164.3176 165.0680 168.0616 168.7230 169.0678 171.5495 172.3557 172.4010 173.1602 175.2481 175.9812 177.5536 179.9969 181.0779 181.4996 183.2367 183.6270 184.8722 185.7642 187.5011 187.5472 187.9086 190.0529 191.7171 192.3388 193.3820 195.8406 199.8757 202.4104 205.0586 243.4747 256.9768 261.7219 553.4541 617.5919 625.1097 627.9442 631.3940 632.3078 636.0858 637.1060 639.4089 640.6367 643.0927 643.6493 650.2049 891.6081 895.5621 903.5150 1192.5524 1201.9425</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.062761 0.031045 -0.121906 0.057572 -0.048352 -0.133829 0.410587 0.120180 0.128994 0.140115 0.012428 -0.130800 0.095363 0.094973 -0.117171 0.085497 0.085505 -0.250034 0.102056 0.077968 0.078015 -0.131486 -0.130929 -0.182242 0.497668 -0.385743 -0.274240 -0.114354 0.130532 0.130534 0.139957 0.203352 0.165421 0.170559</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">-0.119671 -0.112533 -0.017512 -0.309839 -0.006584 0.010378 -0.203623 0.022369 0.033425 0.033094 0.681862 -0.231946 0.003809 0.003717 -0.069965 0.021709 0.021711 0.007108 0.018675 0.012593 0.012605 0.414919 0.428765 0.351958 -0.532212 0.128030 0.308806 0.018377 0.017090 0.017092 0.019798 -0.006087 0.010750 0.011332</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">C C C C C C C H H H S C H H C H H C H H H N N N C O O C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">5.9372 5.9690 6.1219 5.9424 6.0484 6.1338 5.5894 0.8798 0.8710 0.8599 15.9876 6.1308 0.9046 0.9050 6.1172 0.9145 0.9145 6.2500 0.8979 0.9220 0.9220 7.1315 7.1309 7.1822 5.5023 8.3857 8.2742 6.1144 0.8695 0.8695 0.8600 0.7966 0.8346 0.8294</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.0628 0.0310 -0.1219 0.0576 -0.0484 -0.1338 0.4106 0.1202 0.1290 0.1401 0.0124 -0.1308 0.0954 0.0950 -0.1172 0.0855 0.0855 -0.2500 0.1021 0.0780 0.0780 -0.1315 -0.1309 -0.1822 0.4977 -0.3857 -0.2742 -0.1144 0.1305 0.1305 0.1400 0.2034 0.1654 0.1706</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.8388 4.0455 4.0341 4.0792 3.9362 4.0783 4.0688 1.0203 1.0107 1.0055 2.4652 3.9846 0.9991 0.9990 3.8952 1.0100 1.0100 3.9486 1.0075 1.0028 1.0028 3.4860 3.4923 3.2848 4.2672 2.1140 2.1597 3.8270 0.9929 0.9929 0.9922 1.0328 1.0203 1.0287</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.8388 4.0455 4.0341 4.0792 3.9362 4.0783 4.0688 1.0203 1.0107 1.0055 2.4652 3.9846 0.9991 0.9990 3.8952 1.0100 1.0100 3.9486 1.0075 1.0028 1.0028 3.4860 3.4923 3.2848 4.2672 2.1140 2.1597 3.8270 0.9929 0.9929 0.9922 1.0328 1.0203 1.0287</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="36">1.3653 1.3171 1.0619 1.4427 1.0775 1.4351 0.1110 0.8954 1.2969 1.2517 1.5813 0.9653 0.9363 1.3522 1.3849 1.1902 1.0636 0.9761 0.9763 0.9506 1.0004 1.0004 0.9406 0.9949 0.9931 0.9931 0.9661 0.9164 1.0524 0.9597 1.8961 1.2561 0.8497 0.9788 0.9788 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 0 5 0 21 1 2 1 22 2 3 2 5 2 7 3 4 3 10 4 5 4 8 5 9 6 21 6 22 6 23 10 11 11 12 11 13 11 14 14 15 14 16 14 17 17 18 17 19 17 20 21 32 22 31 23 24 23 33 24 25 24 26 26 27 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011953386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1179.742061540585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.16731 -15.83355 -3.66624 -13.71441 14.54821 0.83380 -0.01310 0.00908 -0.00403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.55681</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">266.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1179.74206154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28033511</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01505090</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">-1179.44384299</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01788344</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28033511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.29821855</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1179.44384299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1179.44289878</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1179.44289878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06346932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1179.50636810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23569344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
