<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 1 2 2 2 2 1 2 2 2 3 4 4 5 1 5 2 2 4 2 1 1 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 2 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.534178"
                        y3="-1.750007"
                        z3="-0.047237"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.093949"
                        y3="-1.328565"
                        z3="1.219669"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.199099"
                        y3="-0.271489"
                        z3="1.359452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.736609"
                        y3="0.363817"
                        z3="0.200524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.154531"
                        y3="-0.023894"
                        z3="-1.078955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.050181"
                        y3="-1.082324"
                        z3="-1.187591"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.466272"
                        y3="-1.826979"
                        z3="2.109519"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.880763"
                        y3="0.066341"
                        z3="2.3398"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.806799"
                        y3="0.502682"
                        z3="-1.961124"/>
                  <atom elementType="H"
                        id="a10"
                        x3="4.390475"
                        y3="-1.388984"
                        z3="-2.172052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.53558"
                        y3="-2.866663"
                        z3="-0.180636"/>
                  <atom elementType="H"
                        id="a12"
                        x3="6.554302"
                        y3="-2.459719"
                        z3="-0.171444"/>
                  <atom elementType="H"
                        id="a13"
                        x3="5.458644"
                        y3="-3.57699"
                        z3="0.646674"/>
                  <atom elementType="H"
                        id="a14"
                        x3="5.408571"
                        y3="-3.410547"
                        z3="-1.120466"/>
                  <atom elementType="S"
                        id="a15"
                        x3="1.601026"
                        y3="1.700364"
                        z3="0.367795"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.598462"
                        y3="2.212892"
                        z3="1.724362"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.660059"
                        y3="2.574443"
                        z3="-0.819446"/>
                  <atom elementType="N"
                        id="a18"
                        x3="0.016127"
                        y3="0.941043"
                        z3="0.180443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.85807"
                        y3="1.131746"
                        z3="-0.821187"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.041673"
                        y3="0.53067"
                        z3="-0.776219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.342562"
                        y3="0.359746"
                        z3="0.94157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.695549"
                        y3="0.706363"
                        z3="-1.536944"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.617802"
                        y3="1.879681"
                        z3="-1.863352"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.253832"
                        y3="2.347858"
                        z3="-1.754658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.437347"
                        y3="0.321172"
                        z3="1.151034"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.52833"
                        y3="-1.697483"
                        z3="-0.084987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.780699"
                        y3="0.558514"
                        z3="0.44094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.555579"
                        y3="-0.340803"
                        z3="2.014631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.038879"
                        y3="1.270094"
                        z3="1.524379"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.835361"
                        y3="-2.061857"
                        z3="-0.806003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.445154"
                        y3="-2.284595"
                        z3="0.836306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.659675"
                        y3="-1.944215"
                        z3="-0.703896"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.728778"
                        y3="-0.655394"
                        z3="0.324227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.588832"
                        y3="0.980506"
                        z3="-0.554694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.300925"
                        y3="1.359286"
                        z3="0.978065"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.069857"
                        y3="-2.034346"
                        z3="0.113345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.986942"
                        y3="-1.423247"
                        z3="-1.688083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.699492"
                        y3="-3.076717"
                        z3="-1.19774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.423121"
                        y3="-0.456157"
                        z3="-0.500083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.347686"
                        y3="-0.712832"
                        z3="1.226758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.830581"
                        y3="-2.714166"
                        z3="-0.284329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.779684"
                        y3="-2.457934"
                        z3="1.08424"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-2.354634"
                        y3="-0.283184"
                        z3="0.325886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
               </bondArray>
               <formula concise="C14H22N3O3S">
                  <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.2330999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/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">1273</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">TOLZAMIDE_1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1916.6468483466 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">7.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">1273</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">TOLZAMIDE_1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1942.4057925890 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">6.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="4.503788"
                              y3="-1.73261"
                              z3="-0.056804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.082381"
                              y3="-1.307748"
                              z3="1.205013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.186215"
                              y3="-0.263994"
                              z3="1.347945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.705966"
                              y3="0.354173"
                              z3="0.198246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.10466"
                              y3="-0.038657"
                              z3="-1.075943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.001617"
                              y3="-1.083558"
                              z3="-1.188668"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.470314"
                              y3="-1.795101"
                              z3="2.090262"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.879794"
                              y3="0.078559"
                              z3="2.326847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.739499"
                              y3="0.475224"
                              z3="-1.954651"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.328305"
                              y3="-1.396066"
                              z3="-2.172248"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.506792"
                              y3="-2.838444"
                              z3="-0.195111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.517567"
                              y3="-2.424729"
                              z3="-0.204443"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.44616"
                              y3="-3.538603"
                              z3="0.636451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.36894"
                              y3="-3.388291"
                              z3="-1.124807"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.57485"
                              y3="1.671578"
                              z3="0.370084"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.582697"
                              y3="2.18291"
                              z3="1.704355"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.616732"
                              y3="2.531353"
                              z3="-0.801649"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.020681"
                              y3="0.916506"
                              z3="0.203342"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.845256"
                              y3="1.106821"
                              z3="-0.790965"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.023534"
                              y3="0.51505"
                              z3="-0.750576"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.332161"
                              y3="0.341506"
                              z3="0.962076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.669202"
                              y3="0.691239"
                              z3="-1.509233"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.595059"
                              y3="1.849561"
                              z3="-1.8201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.275318"
                              y3="2.298856"
                              z3="-1.69486"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.4269"
                              y3="0.317823"
                              z3="1.145237"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.517798"
                              y3="-1.693238"
                              z3="-0.062085"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.749808"
                              y3="0.558791"
                              z3="0.416749"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.560621"
                              y3="-0.337801"
                              z3="2.006859"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.032188"
                              y3="1.263532"
                              z3="1.519584"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.809187"
                              y3="-2.052309"
                              z3="-0.795931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.450273"
                              y3="-2.276143"
                              z3="0.858498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.645694"
                              y3="-1.945787"
                              z3="-0.666793"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.698989"
                              y3="-0.642377"
                              z3="0.295317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.541231"
                              y3="0.972219"
                              z3="-0.575098"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.270542"
                              y3="1.362332"
                              z3="0.939788"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-5.047564"
                              y3="-2.017419"
                              z3="0.102966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.946701"
                              y3="-1.41951"
                              z3="-1.679669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.673347"
                              y3="-3.065205"
                              z3="-1.179892"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.377707"
                              y3="-0.445418"
                              z3="-0.536657"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.327662"
                              y3="-0.690198"
                              z3="1.186161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.802546"
                              y3="-2.693173"
                              z3="-0.300161"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.772523"
                              y3="-2.435425"
                              z3="1.076021"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.34354"
                              y3="-0.288104"
                              z3="0.343038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.445689"
                              y3="-1.741432"
                              z3="-0.061204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.020789"
                              y3="-1.331273"
                              z3="1.199479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.139391"
                              y3="-0.280846"
                              z3="1.349521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.676724"
                              y3="0.360568"
                              z3="0.209723"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.081735"
                              y3="-0.019633"
                              z3="-1.062817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.963125"
                              y3="-1.071528"
                              z3="-1.184246"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.394445"
                              y3="-1.837225"
                              z3="2.079641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.829016"
                              y3="0.049895"
                              z3="2.330427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.73037"
                              y3="0.509653"
                              z3="-1.937307"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.293329"
                              y3="-1.374632"
                              z3="-2.168908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.433514"
                              y3="-2.856858"
                              z3="-0.207536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.448234"
                              y3="-2.456454"
                              z3="-0.202671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.356182"
                              y3="-3.567002"
                              z3="0.612504"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.295514"
                              y3="-3.390255"
                              z3="-1.145348"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.567193"
                              y3="1.677831"
                              z3="0.391028"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.568042"
                              y3="2.151968"
                              z3="1.719789"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.665617"
                              y3="2.5625"
                              z3="-0.73499"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.026299"
                              y3="0.954886"
                              z3="0.188437"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.837393"
                              y3="1.136652"
                              z3="-0.813452"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.007159"
                              y3="0.534422"
                              z3="-0.764711"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.335206"
                              y3="0.375199"
                              z3="0.937672"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.654109"
                              y3="0.696276"
                              z3="-1.524478"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.603548"
                              y3="1.86635"
                              z3="-1.848381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.262863"
                              y3="2.327731"
                              z3="-1.733491"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.410993"
                              y3="0.335814"
                              z3="1.127169"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.47283"
                              y3="-1.669068"
                              z3="-0.049371"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.736803"
                              y3="0.543638"
                              z3="0.400485"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.532842"
                              y3="-0.308381"
                              z3="1.998106"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.035237"
                              y3="1.292868"
                              z3="1.490167"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.755585"
                              y3="-2.060729"
                              z3="-0.774515"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.395658"
                              y3="-2.238414"
                              z3="0.877883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.598023"
                              y3="-1.918684"
                              z3="-0.65017"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.663589"
                              y3="-0.672019"
                              z3="0.2983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.53959"
                              y3="0.947438"
                              z3="-0.596401"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.269596"
                              y3="1.344476"
                              z3="0.912871"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.990299"
                              y3="-2.034893"
                              z3="0.123984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.905913"
                              y3="-1.446151"
                              z3="-1.667873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.602888"
                              y3="-3.075606"
                              z3="-1.143177"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.347173"
                              y3="-0.499045"
                              z3="-0.533609"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.289194"
                              y3="-0.717338"
                              z3="1.190063"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.73316"
                              y3="-2.728932"
                              z3="-0.267368"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.70693"
                              y3="-2.434524"
                              z3="1.101117"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.322109"
                              y3="-0.259117"
                              z3="0.33215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.451757"
                              y3="-1.744381"
                              z3="-0.060692"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.049088"
                              y3="-1.312814"
                              z3="1.201703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.166238"
                              y3="-0.261009"
                              z3="1.350168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.678823"
                              y3="0.362827"
                              z3="0.208485"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.062181"
                              y3="-0.041165"
                              z3="-1.065703"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.945081"
                              y3="-1.094043"
                              z3="-1.186607"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.441196"
                              y3="-1.802826"
                              z3="2.083779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.873713"
                              y3="0.085265"
                              z3="2.331971"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.693895"
                              y3="0.472327"
                              z3="-1.943561"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.257792"
                              y3="-1.413163"
                              z3="-2.172742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.440849"
                              y3="-2.86069"
                              z3="-0.206869"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.455281"
                              y3="-2.457455"
                              z3="-0.228624"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.381578"
                              y3="-3.557363"
                              z3="0.627327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.286445"
                              y3="-3.411335"
                              z3="-1.133152"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.56902"
                              y3="1.681963"
                              z3="0.388637"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.580485"
                              y3="2.173008"
                              z3="1.711778"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.639436"
                              y3="2.550963"
                              z3="-0.750926"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.031852"
                              y3="0.957755"
                              z3="0.206531"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.830091"
                              y3="1.140342"
                              z3="-0.795989"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.003501"
                              y3="0.539917"
                              z3="-0.754448"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.328553"
                              y3="0.379922"
                              z3="0.960757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.647751"
                              y3="0.708095"
                              z3="-1.517325"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.583925"
                              y3="1.878405"
                              z3="-1.825339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.281419"
                              y3="2.338207"
                              z3="-1.702348"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.419545"
                              y3="0.330814"
                              z3="1.132004"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.476985"
                              y3="-1.670646"
                              z3="-0.053172"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.744579"
                              y3="0.542975"
                              z3="0.401874"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.544816"
                              y3="-0.318046"
                              z3="1.999924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.045187"
                              y3="1.286361"
                              z3="1.502986"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.758553"
                              y3="-2.059545"
                              z3="-0.785213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.403219"
                              y3="-2.245526"
                              z3="0.87193"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.599345"
                              y3="-1.919065"
                              z3="-0.652047"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.672141"
                              y3="-0.673242"
                              z3="0.289114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.544382"
                              y3="0.953091"
                              z3="-0.592869"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.279432"
                              y3="1.342013"
                              z3="0.916999"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.998392"
                              y3="-2.037026"
                              z3="0.10906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.905516"
                              y3="-1.441398"
                              z3="-1.677733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.604625"
                              y3="-3.073728"
                              z3="-1.158184"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.353681"
                              y3="-0.49512"
                              z3="-0.544626"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.3019"
                              y3="-0.723295"
                              z3="1.178873"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.740866"
                              y3="-2.729175"
                              z3="-0.288975"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.71925"
                              y3="-2.443091"
                              z3="1.085779"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.327647"
                              y3="-0.260976"
                              z3="0.335957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.447948"
                              y3="-1.746082"
                              z3="-0.06831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.054957"
                              y3="-1.313731"
                              z3="1.197593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.173908"
                              y3="-0.260516"
                              z3="1.352442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.677149"
                              y3="0.364774"
                              z3="0.214584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.051812"
                              y3="-0.04052"
                              z3="-1.062758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.932853"
                              y3="-1.09473"
                              z3="-1.190844"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.453307"
                              y3="-1.803885"
                              z3="2.076829"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.889109"
                              y3="0.085613"
                              z3="2.336748"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.678086"
                              y3="0.473258"
                              z3="-1.938414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.237821"
                              y3="-1.413867"
                              z3="-2.179428"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.435387"
                              y3="-2.863401"
                              z3="-0.222106"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.450079"
                              y3="-2.460855"
                              z3="-0.251932"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.382262"
                              y3="-3.56001"
                              z3="0.612764"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.273363"
                              y3="-3.414252"
                              z3="-1.147157"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.569192"
                              y3="1.685705"
                              z3="0.403101"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.586588"
                              y3="2.170954"
                              z3="1.730153"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.640947"
                              y3="2.561489"
                              z3="-0.733189"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.029048"
                              y3="0.964625"
                              z3="0.219955"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.828063"
                              y3="1.139231"
                              z3="-0.789217"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.001051"
                              y3="0.538098"
                              z3="-0.74895"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.335613"
                              y3="0.390319"
                              z3="0.974743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.64199"
                              y3="0.700535"
                              z3="-1.515833"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.57623"
                              y3="1.869464"
                              z3="-1.823006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.28961"
                              y3="2.32861"
                              z3="-1.699645"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.427579"
                              y3="0.338832"
                              z3="1.129053"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.471931"
                              y3="-1.66873"
                              z3="-0.036299"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.747328"
                              y3="0.544342"
                              z3="0.386467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.558656"
                              y3="-0.304951"
                              z3="2.000027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.057941"
                              y3="1.297287"
                              z3="1.497455"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.747388"
                              y3="-2.065433"
                              z3="-0.776027"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.403866"
                              y3="-2.237639"
                              z3="0.893066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.589169"
                              y3="-1.919452"
                              z3="-0.626775"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.672444"
                              y3="-0.674494"
                              z3="0.273798"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.539229"
                              y3="0.948238"
                              z3="-0.609526"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.287705"
                              y3="1.346269"
                              z3="0.891661"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.995097"
                              y3="-2.038905"
                              z3="0.107937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.888228"
                              y3="-1.453975"
                              z3="-1.674299"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.588595"
                              y3="-3.082092"
                              z3="-1.140719"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.347546"
                              y3="-0.502705"
                              z3="-0.566681"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.309711"
                              y3="-0.719805"
                              z3="1.158656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.733341"
                              y3="-2.73478"
                              z3="-0.291899"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.72361"
                              y3="-2.438683"
                              z3="1.089627"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.328867"
                              y3="-0.256026"
                              z3="0.34485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.433726"
                              y3="-1.753851"
                              z3="-0.066327"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.051033"
                              y3="-1.310624"
                              z3="1.199045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.175212"
                              y3="-0.252637"
                              z3="1.351943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.672648"
                              y3="0.367613"
                              z3="0.21367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.037976"
                              y3="-0.049291"
                              z3="-1.063012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.91344"
                              y3="-1.108134"
                              z3="-1.190053"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.453227"
                              y3="-1.795953"
                              z3="2.079161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.898255"
                              y3="0.101052"
                              z3="2.335849"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.661428"
                              y3="0.459676"
                              z3="-1.940423"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.210314"
                              y3="-1.435335"
                              z3="-2.178424"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.415538"
                              y3="-2.87635"
                              z3="-0.218928"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.431599"
                              y3="-2.478166"
                              z3="-0.259091"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.365641"
                              y3="-3.566482"
                              z3="0.621509"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.244562"
                              y3="-3.433416"
                              z3="-1.138642"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.571716"
                              y3="1.69473"
                              z3="0.400012"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.596579"
                              y3="2.184795"
                              z3="1.725323"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.646472"
                              y3="2.566474"
                              z3="-0.739315"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.028214"
                              y3="0.981754"
                              z3="0.223087"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.830268"
                              y3="1.15513"
                              z3="-0.786009"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.000801"
                              y3="0.549926"
                              z3="-0.745475"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.335406"
                              y3="0.405063"
                              z3="0.976546"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.643428"
                              y3="0.712189"
                              z3="-1.510977"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.581454"
                              y3="1.888477"
                              z3="-1.818044"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.281849"
                              y3="2.352326"
                              z3="-1.692712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.426355"
                              y3="0.337434"
                              z3="1.131528"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.458219"
                              y3="-1.661215"
                              z3="-0.038439"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.746932"
                              y3="0.537431"
                              z3="0.388477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.554423"
                              y3="-0.309541"
                              z3="2.000579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.062928"
                              y3="1.296864"
                              z3="1.50351"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.730732"
                              y3="-2.063885"
                              z3="-0.78028"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.387441"
                              y3="-2.232184"
                              z3="0.889462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.573584"
                              y3="-1.905733"
                              z3="-0.628724"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.664887"
                              y3="-0.686526"
                              z3="0.271543"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.54053"
                              y3="0.945287"
                              z3="-0.606287"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.292405"
                              y3="1.334962"
                              z3="0.895155"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.979632"
                              y3="-2.04668"
                              z3="0.102334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.874277"
                              y3="-1.451696"
                              z3="-1.677656"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.565609"
                              y3="-3.078849"
                              z3="-1.146945"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.340418"
                              y3="-0.51623"
                              z3="-0.568908"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.302739"
                              y3="-0.73795"
                              z3="1.155654"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.713502"
                              y3="-2.745518"
                              z3="-0.30039"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.707136"
                              y3="-2.448111"
                              z3="1.083105"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.324076"
                              y3="-0.248699"
                              z3="0.346065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.420149"
                              y3="-1.757765"
                              z3="-0.072959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.048007"
                              y3="-1.312407"
                              z3="1.194626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.176591"
                              y3="-0.251704"
                              z3="1.352817"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.667559"
                              y3="0.37042"
                              z3="0.218615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.023047"
                              y3="-0.049277"
                              z3="-1.060013"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.893711"
                              y3="-1.11089"
                              z3="-1.193229"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.454797"
                              y3="-1.798306"
                              z3="2.072262"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.907461"
                              y3="0.10277"
                              z3="2.338631"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.642595"
                              y3="0.460066"
                              z3="-1.935639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.182188"
                              y3="-1.439496"
                              z3="-2.183577"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.396952"
                              y3="-2.883587"
                              z3="-0.232068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.413898"
                              y3="-2.488754"
                              z3="-0.28078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.351453"
                              y3="-3.572531"
                              z3="0.609549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.21678"
                              y3="-3.441105"
                              z3="-1.149713"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.572744"
                              y3="1.701096"
                              z3="0.411718"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.604282"
                              y3="2.187382"
                              z3="1.737922"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.647951"
                              y3="2.575976"
                              z3="-0.72482"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.027469"
                              y3="0.996099"
                              z3="0.236813"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.82523"
                              y3="1.161192"
                              z3="-0.779207"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-1.994794"
                              y3="0.554526"
                              z3="-0.740994"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.339893"
                              y3="0.421553"
                              z3="0.990202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.633828"
                              y3="0.711554"
                              z3="-1.510645"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.570696"
                              y3="1.887796"
                              z3="-1.814204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.292928"
                              y3="2.351305"
                              z3="-1.687479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.432648"
                              y3="0.345685"
                              z3="1.127482"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.446371"
                              y3="-1.654598"
                              z3="-0.023544"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.749352"
                              y3="0.534353"
                              z3="0.374517"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.563427"
                              y3="-0.296798"
                              z3="1.999415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.07715"
                              y3="1.309059"
                              z3="1.49685"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.711427"
                              y3="-2.068692"
                              z3="-0.771704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.379171"
                              y3="-2.219579"
                              z3="0.908253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.556435"
                              y3="-1.898713"
                              z3="-0.605981"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.659924"
                              y3="-0.695076"
                              z3="0.258572"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.53873"
                              y3="0.937467"
                              z3="-0.621233"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.302462"
                              y3="1.331997"
                              z3="0.872538"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.966629"
                              y3="-2.05255"
                              z3="0.101773"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.851773"
                              y3="-1.463482"
                              z3="-1.674279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.538411"
                              y3="-3.085132"
                              z3="-1.130465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.330821"
                              y3="-0.533174"
                              z3="-0.587194"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.303447"
                              y3="-0.744693"
                              z3="1.138621"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.694051"
                              y3="-2.757271"
                              z3="-0.302307"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.699308"
                              y3="-2.447416"
                              z3="1.086592"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.322338"
                              y3="-0.239171"
                              z3="0.352762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.412404"
                              y3="-1.760223"
                              z3="-0.075022"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.043344"
                              y3="-1.313926"
                              z3="1.193009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.174918"
                              y3="-0.251064"
                              z3="1.352542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.665894"
                              y3="0.372251"
                              z3="0.219234"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.018348"
                              y3="-0.048192"
                              z3="-1.059856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.885974"
                              y3="-1.11197"
                              z3="-1.194443"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.450135"
                              y3="-1.800789"
                              z3="2.070119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.908059"
                              y3="0.103986"
                              z3="2.338764"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.638021"
                              y3="0.462002"
                              z3="-1.935035"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.172005"
                              y3="-1.441295"
                              z3="-2.185267"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.385921"
                              y3="-2.888558"
                              z3="-0.235675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.403751"
                              y3="-2.496354"
                              z3="-0.286827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.340505"
                              y3="-3.576946"
                              z3="0.606383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.20229"
                              y3="-3.446051"
                              z3="-1.152636"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.574449"
                              y3="1.705444"
                              z3="0.413814"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.609184"
                              y3="2.192184"
                              z3="1.739744"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.649306"
                              y3="2.579649"
                              z3="-0.723486"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.027228"
                              y3="1.004396"
                              z3="0.242027"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.823622"
                              y3="1.165829"
                              z3="-0.776131"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-1.992555"
                              y3="0.557771"
                              z3="-0.738709"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.340456"
                              y3="0.429978"
                              z3="0.995416"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.630763"
                              y3="0.712994"
                              z3="-1.509428"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.568081"
                              y3="1.890653"
                              z3="-1.812011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.295512"
                              y3="2.354355"
                              z3="-1.684869"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.434507"
                              y3="0.34814"
                              z3="1.126611"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.440036"
                              y3="-1.651384"
                              z3="-0.018349"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.74984"
                              y3="0.531756"
                              z3="0.370184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.565655"
                              y3="-0.293274"
                              z3="1.999267"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.082531"
                              y3="1.313112"
                              z3="1.495136"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.701957"
                              y3="-2.070322"
                              z3="-0.76894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.373697"
                              y3="-2.214425"
                              z3="0.914676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.547952"
                              y3="-1.89415"
                              z3="-0.598085"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.656652"
                              y3="-0.700364"
                              z3="0.254315"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.538059"
                              y3="0.933667"
                              z3="-0.6258"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.306352"
                              y3="1.328703"
                              z3="0.865489"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.959347"
                              y3="-2.056133"
                              z3="0.101297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.841618"
                              y3="-1.467207"
                              z3="-1.672988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.525206"
                              y3="-3.086969"
                              z3="-1.125264"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.326136"
                              y3="-0.541697"
                              z3="-0.593164"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.301914"
                              y3="-0.750318"
                              z3="1.13306"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.683861"
                              y3="-2.763327"
                              z3="-0.303669"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.693501"
                              y3="-2.448853"
                              z3="1.087345"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.320703"
                              y3="-0.234951"
                              z3="0.355717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.396794"
                              y3="-1.765114"
                              z3="-0.079635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.031221"
                              y3="-1.319263"
                              z3="1.189433"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.168767"
                              y3="-0.251996"
                              z3="1.351874"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.662588"
                              y3="0.375866"
                              z3="0.220076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.011389"
                              y3="-0.043644"
                              z3="-1.060148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.873084"
                              y3="-1.11187"
                              z3="-1.197358"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.436024"
                              y3="-1.809835"
                              z3="2.065416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.904729"
                              y3="0.102744"
                              z3="2.33895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.633476"
                              y3="0.470255"
                              z3="-1.934146"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.156585"
                              y3="-1.440746"
                              z3="-2.189071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.363916"
                              y3="-2.898411"
                              z3="-0.243358"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.383654"
                              y3="-2.511565"
                              z3="-0.297074"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.317149"
                              y3="-3.586986"
                              z3="0.598454"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.174895"
                              y3="-3.454433"
                              z3="-1.160112"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.578003"
                              y3="1.714324"
                              z3="0.417819"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.619018"
                              y3="2.20163"
                              z3="1.743265"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.65291"
                              y3="2.587213"
                              z3="-0.720805"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.026351"
                              y3="1.021411"
                              z3="0.252168"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.820543"
                              y3="1.174645"
                              z3="-0.770395"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-1.988016"
                              y3="0.563418"
                              z3="-0.73447"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.341811"
                              y3="0.44769"
                              z3="1.005868"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.624539"
                              y3="0.714489"
                              z3="-1.507358"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.563392"
                              y3="1.89552"
                              z3="-1.808538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.299845"
                              y3="2.360069"
                              z3="-1.681001"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.438198"
                              y3="0.353796"
                              z3="1.124475"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.427339"
                              y3="-1.645133"
                              z3="-0.006878"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.750699"
                              y3="0.526686"
                              z3="0.360858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.570148"
                              y3="-0.284719"
                              z3="1.999134"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.093177"
                              y3="1.322263"
                              z3="1.490331"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.682967"
                              y3="-2.074186"
                              z3="-0.762106"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.362826"
                              y3="-2.203611"
                              z3="0.929014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.530942"
                              y3="-1.885463"
                              z3="-0.580984"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.650095"
                              y3="-0.71088"
                              z3="0.246156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.53649"
                              y3="0.925378"
                              z3="-0.635903"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.313994"
                              y3="1.322616"
                              z3="0.850081"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.944817"
                              y3="-2.063402"
                              z3="0.101598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.821154"
                              y3="-1.4757"
                              z3="-1.669404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.498747"
                              y3="-3.091411"
                              z3="-1.112942"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.316794"
                              y3="-0.559246"
                              z3="-0.604776"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.298719"
                              y3="-0.760874"
                              z3="1.122412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.6635"
                              y3="-2.775778"
                              z3="-0.304661"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.681962"
                              y3="-2.451158"
                              z3="1.090382"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.317283"
                              y3="-0.226465"
                              z3="0.361851"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.394571"
                              y3="-1.765654"
                              z3="-0.080276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.027957"
                              y3="-1.320894"
                              z3="1.188918"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.16642"
                              y3="-0.252866"
                              z3="1.35164"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.662265"
                              y3="0.376661"
                              z3="0.219779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.012022"
                              y3="-0.041593"
                              z3="-1.060609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.87289"
                              y3="-1.110621"
                              z3="-1.197879"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.431255"
                              y3="-1.812901"
                              z3="2.064796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.90176"
                              y3="0.101189"
                              z3="2.338786"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.635656"
                              y3="0.473794"
                              z3="-1.934362"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.157328"
                              y3="-1.43866"
                              z3="-2.189608"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.360828"
                              y3="-2.899722"
                              z3="-0.244175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.380922"
                              y3="-2.513732"
                              z3="-0.297391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.313208"
                              y3="-3.588683"
                              z3="0.597277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.171652"
                              y3="-3.455146"
                              z3="-1.161271"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.578604"
                              y3="1.715987"
                              z3="0.417903"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.620447"
                              y3="2.203446"
                              z3="1.743218"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.653613"
                              y3="2.588397"
                              z3="-0.720992"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.026074"
                              y3="1.024183"
                              z3="0.253458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.820138"
                              y3="1.175498"
                              z3="-0.769841"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-1.987178"
                              y3="0.563374"
                              z3="-0.734239"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.341823"
                              y3="0.450772"
                              z3="1.007504"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.623545"
                              y3="0.713775"
                              z3="-1.507375"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.563046"
                              y3="1.89577"
                              z3="-1.80852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.299881"
                              y3="2.360804"
                              z3="-1.681198"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.438167"
                              y3="0.354418"
                              z3="1.124126"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.425809"
                              y3="-1.644894"
                              z3="-0.005397"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.750394"
                              y3="0.52601"
                              z3="0.359735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.57019"
                              y3="-0.283466"
                              z3="1.999239"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.093741"
                              y3="1.323362"
                              z3="1.489263"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.680891"
                              y3="-2.075009"
                              z3="-0.760986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.36151"
                              y3="-2.202673"
                              z3="0.930935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.529003"
                              y3="-1.885119"
                              z3="-0.578901"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.649176"
                              y3="-0.712086"
                              z3="0.245694"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.53597"
                              y3="0.92399"
                              z3="-0.637271"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.314289"
                              y3="1.32205"
                              z3="0.848106"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.943182"
                              y3="-2.064395"
                              z3="0.102125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.818927"
                              y3="-1.47706"
                              z3="-1.668666"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.495977"
                              y3="-3.092347"
                              z3="-1.111143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.315808"
                              y3="-0.561309"
                              z3="-0.605448"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.297896"
                              y3="-0.761824"
                              z3="1.121901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.661346"
                              y3="-2.777311"
                              z3="-0.30411"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.68058"
                              y3="-2.451496"
                              z3="1.09124"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.316519"
                              y3="-0.225894"
                              z3="0.362507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="4.391996"
                              y3="-1.766059"
                              z3="-0.081554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="4.02377"
                              y3="-1.323341"
                              z3="1.187969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.163276"
                              y3="-0.254509"
                              z3="1.351352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.66177"
                              y3="0.377795"
                              z3="0.219698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.013106"
                              y3="-0.038342"
                              z3="-1.060991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.873046"
                              y3="-1.108222"
                              z3="-1.198755"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.425033"
                              y3="-1.817619"
                              z3="2.063503"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.897585"
                              y3="0.098106"
                              z3="2.338738"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.638799"
                              y3="0.479372"
                              z3="-1.934227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.15889"
                              y3="-1.434677"
                              z3="-2.190609"/>
                        <atom elementType="C"
                              id="a11"
                              x3="5.357237"
                              y3="-2.900987"
                              z3="-0.246078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="6.377722"
                              y3="-2.515956"
                              z3="-0.298884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="5.308814"
                              y3="-3.590566"
                              z3="0.594824"/>
                        <atom elementType="H"
                              id="a14"
                              x3="5.167684"
                              y3="-3.45554"
                              z3="-1.163644"/>
                        <atom elementType="S"
                              id="a15"
                              x3="1.579105"
                              y3="1.718011"
                              z3="0.41887"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.621872"
                              y3="2.204917"
                              z3="1.744313"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.654284"
                              y3="2.590415"
                              z3="-0.719809"/>
                        <atom elementType="N"
                              id="a18"
                              x3="0.025726"
                              y3="1.027366"
                              z3="0.255456"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.819365"
                              y3="1.175871"
                              z3="-0.76908"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-1.985712"
                              y3="0.562444"
                              z3="-0.734148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.341889"
                              y3="0.454478"
                              z3="1.00999"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.621585"
                              y3="0.711662"
                              z3="-1.507922"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.561964"
                              y3="1.895018"
                              z3="-1.808621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.300272"
                              y3="2.361092"
                              z3="-1.681429"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.438293"
                              y3="0.355695"
                              z3="1.123199"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.424126"
                              y3="-1.644912"
                              z3="-0.002603"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.749959"
                              y3="0.525476"
                              z3="0.357352"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.570791"
                              y3="-0.280805"
                              z3="1.999254"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.094599"
                              y3="1.325402"
                              z3="1.487019"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-3.678417"
                              y3="-2.076514"
                              z3="-0.758764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.360471"
                              y3="-2.201338"
                              z3="0.934583"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.526703"
                              y3="-1.885562"
                              z3="-0.574946"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.648192"
                              y3="-0.713176"
                              z3="0.24468"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.534884"
                              y3="0.921863"
                              z3="-0.640158"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.314593"
                              y3="1.322108"
                              z3="0.843934"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-4.941504"
                              y3="-2.065431"
                              z3="0.103246"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.815927"
                              y3="-1.479713"
                              z3="-1.66729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.492729"
                              y3="-3.094195"
                              z3="-1.107531"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.314572"
                              y3="-0.563837"
                              z3="-0.606919"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.297216"
                              y3="-0.761955"
                              z3="1.120723"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.659025"
                              y3="-2.779138"
                              z3="-0.30274"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.67956"
                              y3="-2.451236"
                              z3="1.093053"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-2.315662"
                              y3="-0.225337"
                              z3="0.363439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a30 a36" order="S"/>
                        <bond atomRefs2="a30 a37" order="S"/>
                        <bond atomRefs2="a30 a38" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a33 a40" order="S"/>
                        <bond atomRefs2="a36 a42" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H22N3O3S">
                        <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.2330999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.735406015520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.741520840910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742471044065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742825088403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742847519271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742856466591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742856907421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742857577069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742856622309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742857266019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742857596491</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.038795 0.023396 0.003818 -0.261766 -0.001481 0.022903 0.035345 0.034233 0.029641 0.034964 0.036750 0.037118 0.028357 0.028165 0.801231 -0.214469 -0.212690 0.173372 -0.342662 0.313343 -0.024812 -0.002730 0.414417 -0.122334 -0.062692 -0.077630 -0.033087 0.034295 0.024089 -0.027940 0.031202 0.023115 -0.025494 0.012306 0.034013 -0.027559 0.017685 0.034038 0.026576 0.027753 0.029153 0.021196 0.143665</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9917 6.1171 6.0880 6.0455 6.1125 6.1231 0.8602 0.8418 0.8601 0.8609 6.1765 0.8805 0.9017 0.9022 15.1565 8.3773 8.4472 7.2167 5.5252 7.1156 0.7994 0.8164 8.2533 0.7334 6.0853 6.0987 6.1797 0.8863 0.8900 6.1574 0.8847 0.8965 6.1638 0.9215 0.8909 6.1335 0.9259 0.8947 0.9062 0.9023 0.8950 0.9222 7.1622</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 6.0000 7.0000 1.0000 1.0000 8.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0083 -0.1171 -0.0880 -0.0455 -0.1125 -0.1231 0.1398 0.1582 0.1399 0.1391 -0.1765 0.1195 0.0983 0.0978 0.8435 -0.3773 -0.4472 -0.2167 0.4748 -0.1156 0.2006 0.1836 -0.2533 0.2666 -0.0853 -0.0987 -0.1797 0.1137 0.1100 -0.1574 0.1153 0.1035 -0.1638 0.0785 0.1091 -0.1335 0.0741 0.1053 0.0938 0.0977 0.1050 0.0778 -0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8167 3.9765 3.9998 3.7613 4.0285 3.9881 1.0031 1.0076 1.0149 1.0031 3.8947 0.9948 1.0041 1.0037 5.6952 2.1189 2.0231 3.2534 4.2389 3.4066 1.0382 1.0230 2.2930 1.0597 3.8985 3.9193 3.8041 1.0027 1.0076 3.8319 0.9985 1.0130 3.8706 1.0115 1.0153 3.8371 1.0128 1.0161 1.0103 1.0093 1.0075 1.0124 2.7806</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8167 3.9765 3.9998 3.7613 4.0285 3.9881 1.0031 1.0076 1.0149 1.0031 3.8947 0.9948 1.0041 1.0037 5.6952 2.1189 2.0231 3.2534 4.2389 3.4066 1.0382 1.0230 2.2930 1.0597 3.8985 3.9193 3.8041 1.0027 1.0076 3.8319 0.9985 1.0130 3.8706 1.0115 1.0153 3.8371 1.0128 1.0161 1.0103 1.0093 1.0075 1.0124 2.7806</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="45">1.3825 1.3729 0.9486 1.4890 0.9641 1.3572 0.9455 1.3350 0.9322 1.5067 0.9571 0.9631 0.9630 0.9913 0.9910 1.9499 1.7430 0.8635 0.1276 1.3123 0.9123 1.3974 1.3521 0.9491 0.8984 0.8710 0.9103 0.9979 0.9996 0.8973 0.9313 1.0019 0.9971 0.8826 0.8992 1.0132 0.9977 0.8954 1.0047 1.0015 0.9217 1.0060 1.0013 0.9990 1.0097</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 10 1 2 1 6 2 3 2 7 3 4 3 14 4 5 4 8 5 9 10 11 10 12 10 13 14 15 14 16 14 17 16 23 17 18 17 20 18 19 18 22 19 21 19 42 22 23 24 26 24 27 24 28 24 42 25 29 25 30 25 31 25 42 26 32 26 33 26 34 29 35 29 36 29 37 32 35 32 38 32 39 35 40 35 41</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
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                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        z3="0.419486"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.621708"
                        y3="2.204349"
                        z3="1.745141"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.654114"
                        y3="2.590747"
                        z3="-0.718854"/>
                  <atom elementType="N"
                        id="a18"
                        x3="0.025656"
                        y3="1.027229"
                        z3="0.255976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.819072"
                        y3="1.175011"
                        z3="-0.768941"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-1.985255"
                        y3="0.561316"
                        z3="-0.734339"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.341873"
                        y3="0.454547"
                        z3="1.010693"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.620863"
                        y3="0.710266"
                        z3="-1.508391"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.561375"
                        y3="1.89381"
                        z3="-1.808693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.300521"
                        y3="2.36036"
                        z3="-1.681366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.438402"
                        y3="0.356098"
                        z3="1.122725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.424566"
                        y3="-1.645467"
                        z3="-0.001659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.749816"
                        y3="0.525803"
                        z3="0.3564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.57133"
                        y3="-0.279793"
                        z3="1.999157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.094545"
                        y3="1.325935"
                        z3="1.486057"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.678807"
                        y3="-2.077064"
                        z3="-0.757934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.361359"
                        y3="-2.201407"
                        z3="0.935845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.527065"
                        y3="-1.88675"
                        z3="-0.573611"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.648426"
                        y3="-0.71263"
                        z3="0.244372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.534329"
                        y3="0.921402"
                        z3="-0.641335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.314326"
                        y3="1.322976"
                        z3="0.842245"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.942114"
                        y3="-2.065181"
                        z3="0.103751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.81592"
                        y3="-1.480669"
                        z3="-1.666789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.493339"
                        y3="-3.094963"
                        z3="-1.106188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.314715"
                        y3="-0.563566"
                        z3="-0.607348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.297523"
                        y3="-0.760698"
                        z3="1.120401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.659745"
                        y3="-2.778888"
                        z3="-0.302039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.680528"
                        y3="-2.450573"
                        z3="1.093817"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-2.315751"
                        y3="-0.22573"
                        z3="0.363597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" 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="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a37" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
               </bondArray>
               <formula concise="C14H22N3O3S">
                  <atomArray count="14 22 3 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.2330999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H22N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9,15-16,18H,2-5,10-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,33,36,27,30,2,6,3,5,25,26,1,4,19,20,18,43,23,16,17,15/E:(2,3)(4,5)(6,7)(8,9)(10,11)(19,20)/CRV:6.3,7.3,8.3,9.3,12.3,13.3,14.3,19.1,20.1/rA:43C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHHCHHCHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26;s26;s26;s27;s27;s27;s30s33;s30;s30;s33;s33;s36;s36;s20s25s26;/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">-1334.71508377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.64684835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.36193212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5610.08440705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2358.72247493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2663.63199389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1328.91691012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436308</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000002471729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000002471729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000004943458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.016956501575</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="970"
                            units="nonsi:electronvolt">-2430.2339 -529.3363 -527.6002 -527.3044 -398.7852 -398.3456 -397.6001 -289.0026 -284.2133 -283.9542 -283.9523 -283.7304 -283.6738 -283.6717 -283.1974 -283.1570 -282.7852 -282.7659 -282.4084 -282.3916 -282.3693 -227.9035 -172.3015 -172.1597 -172.1425 -38.7420 -37.9880 -35.6123 -35.1580 -33.3852 -30.8839 -30.6131 -28.4077 -28.1374 -27.7578 -27.2894 -26.5510 -25.7557 -25.1849 -24.7245 -24.4002 -23.6160 -23.3344 -23.3116 -22.5120 -22.3147 -21.6686 -21.2816 -21.0117 -20.6299 -20.4106 -19.6634 -19.2555 -18.9962 -18.9219 -18.8753 -18.5498 -18.3448 -18.2829 -17.8929 -17.5162 -17.4388 -17.3235 -16.8043 -16.6223 -16.5120 -16.4656 -16.2954 -16.1894 -16.0629 -15.9384 -15.6640 -15.5897 -15.5416 -15.3259 -15.1523 -14.6766 -14.5306 -14.2926 -14.0828 -13.0132 -12.9932 -12.7439 -3.0074 -1.8815 -1.7855 -0.7089 -0.5525 0.0355 0.2996 0.5479 0.7520 0.8270 0.9796 1.0144 1.1353 1.4052 1.5795 1.6713 1.7364 1.8644 1.9533 2.1932 2.3242 2.3653 2.4450 2.6589 2.7307 2.7638 2.8619 3.0324 3.1015 3.1875 3.4416 3.4681 3.6249 3.7917 3.8447 3.9950 4.2718 4.3985 4.5282 4.6699 4.7867 4.8925 4.9702 5.1348 5.1704 5.3735 5.4986 5.5620 5.6433 5.8233 6.0300 6.1949 6.2412 6.3632 6.4970 6.5555 6.7058 6.9585 7.1434 7.2423 7.3019 7.3635 7.4397 7.5724 7.8057 7.8207 8.1983 8.2105 8.2967 8.5944 8.6102 8.7037 8.8718 9.0756 9.2935 9.3743 9.4167 9.5382 9.6499 9.7982 9.9439 9.9954 10.1042 10.1810 10.2994 10.3721 10.5444 10.5501 10.6500 10.7936 10.9546 11.0025 11.1106 11.2640 11.3140 11.4474 11.4602 11.5330 11.6196 11.8046 11.8920 11.9673 12.0134 12.1228 12.2885 12.3789 12.4902 12.6186 12.7246 12.8899 13.0621 13.1187 13.2174 13.3374 13.4597 13.5149 13.6081 13.6325 13.7448 13.9467 14.1292 14.4896 14.7020 14.8142 15.0385 15.1654 15.3941 15.5313 15.6813 15.9109 16.0642 16.2950 16.4699 16.5260 16.6333 16.7644 16.9722 17.3098 17.3615 17.5068 17.6702 17.7988 17.8628 18.0930 18.2385 18.4171 18.7425 18.8430 18.9681 19.1572 19.2097 19.3024 19.5735 19.8498 19.9532 20.1466 20.3222 20.6287 20.7591 20.9472 21.0765 21.1478 21.5332 21.6451 21.7810 21.9724 22.1945 22.2704 22.3369 22.6491 22.7055 22.8115 23.0616 23.1471 23.3058 23.3472 23.4354 23.6659 23.8486 24.0470 24.3228 24.3963 24.6024 24.6903 25.0240 25.1957 25.4045 25.5521 25.7541 25.8066 26.1390 26.1920 26.3363 26.5519 26.6526 27.0179 27.1730 27.2915 27.6180 27.6894 27.9564 28.0448 28.1222 28.2156 28.6688 28.6973 29.0025 29.0941 29.1454 29.2786 29.3739 29.4309 29.7720 29.9213 30.1073 30.3761 30.6434 30.7478 30.8675 30.8915 31.1701 31.4063 31.5237 31.6092 31.7182 31.9711 32.0188 32.1308 32.3450 32.6178 32.7644 32.8585 32.9760 33.0854 33.3912 33.5920 33.7071 33.8523 33.9638 34.0507 34.3421 34.4801 34.7065 34.9365 35.0130 35.2644 35.4025 35.6981 35.8295 35.8526 35.8983 36.0398 36.2203 36.3127 36.5692 36.5806 36.7971 36.8793 37.1237 37.2426 37.3867 37.4815 37.8887 38.0009 38.0756 38.3370 38.4426 38.8343 38.8764 39.0277 39.1361 39.3667 39.4093 39.5488 39.6602 39.7862 39.8533 40.0451 40.1475 40.3624 40.4463 40.5265 40.6639 40.9399 40.9887 41.1705 41.2585 41.3977 41.4367 41.5903 41.7558 41.8920 42.0486 42.1557 42.4766 42.5557 42.7673 42.9531 43.1897 43.3831 43.7193 43.7460 43.9515 44.1972 44.3235 44.4547 44.5144 45.1202 45.2415 45.4296 45.9120 45.9911 46.1107 46.1901 46.5334 46.9497 47.1760 47.2125 47.4020 47.8182 48.0178 48.4964 48.6278 48.7131 49.1725 49.3545 49.5923 50.2930 50.5313 50.8186 50.9930 51.3316 51.4882 51.5682 52.1178 52.3709 52.5124 52.8076 53.0544 53.3892 53.5073 53.5623 53.8776 54.1132 54.5818 54.9654 55.1421 55.1665 55.4011 56.0108 56.4596 56.5862 57.0439 57.3645 57.7593 57.7901 58.0810 58.1865 58.3928 58.8051 58.9891 59.2173 59.6170 59.7757 60.2196 60.2400 60.5114 60.7579 60.9142 61.4083 61.5901 61.7415 62.3259 62.8694 63.1635 63.4041 63.6331 63.9533 64.1324 64.2964 64.5411 64.8358 65.2849 65.4085 65.5261 65.8781 66.2526 66.5299 66.8803 67.2413 67.3413 67.4928 67.7681 67.9628 68.1566 68.3772 68.5195 68.7466 69.1018 69.5665 69.8867 70.0189 70.2717 70.4385 70.5213 70.8712 71.1916 71.3801 71.5904 71.9173 72.1731 72.5186 72.7784 73.0632 73.2756 73.5772 73.7935 73.9078 73.9572 74.0692 74.2737 74.5029 74.8351 74.8671 74.9412 75.1054 75.3033 75.4218 75.5632 75.6210 75.7317 76.2574 76.5656 76.6037 76.8352 76.9365 77.1625 77.3192 77.4500 77.5655 77.7813 78.1112 78.4989 78.5409 78.7537 78.8395 78.8515 79.0561 79.1310 79.3323 79.4875 79.6059 79.8815 80.1829 80.3475 80.6195 80.8567 81.1487 81.2302 81.4463 81.6672 81.8221 81.9175 82.0010 82.1464 82.3962 82.4986 82.6524 82.7642 82.9500 83.0497 83.2079 83.3507 83.5777 83.7358 84.0672 84.1341 84.1813 84.4448 84.6697 84.7583 84.7843 84.8689 85.0213 85.2144 85.3551 85.3923 85.4741 85.7027 85.8187 85.9808 86.1216 86.2321 86.3025 86.5333 86.6794 86.9095 87.0137 87.3123 87.3698 87.5079 87.6540 87.7887 88.1450 88.2879 88.5531 88.7331 88.8723 89.0733 89.1319 89.3111 89.5311 89.6656 90.0179 90.2594 90.4854 90.6581 90.7601 90.8283 90.9953 91.2647 91.3657 91.5958 91.8769 92.0811 92.3467 92.3889 92.4202 92.5920 92.9214 93.1141 93.3422 93.4384 93.5671 93.7489 94.2271 94.4407 94.4684 94.7873 94.9012 95.2072 95.4951 95.5458 95.6762 95.7280 95.9005 96.1041 96.2472 96.4095 96.7087 96.9148 97.0904 97.1494 97.2649 97.5331 97.8626 97.9044 98.1397 98.2668 98.5092 98.6460 98.8834 98.9712 99.1091 99.2703 99.4766 99.6516 99.7308 99.8473 100.3239 100.3926 100.5609 100.6703 101.1242 101.2373 101.3967 101.4151 101.6764 101.9773 102.2067 102.3362 102.6548 102.8804 102.9913 103.2326 103.5048 103.5975 103.6726 103.8412 104.3197 104.5452 104.6407 104.8316 105.1028 105.3186 105.4729 105.4992 105.7294 105.7703 106.0145 106.2355 106.3267 106.6435 106.8178 106.9473 107.1819 107.3264 107.3949 107.6411 107.8326 107.9603 107.9868 108.2507 108.3251 108.5659 108.7545 108.9055 108.9784 109.0532 109.3823 109.5288 109.7078 109.9577 110.0917 110.6952 110.7629 111.0783 111.3996 111.5009 111.5968 111.9950 112.2053 112.3379 112.4789 112.6312 112.7964 112.9942 113.2971 113.3599 113.4495 113.6656 113.7936 113.9988 114.4049 114.4410 114.5881 114.6322 114.8261 114.9546 115.0032 115.1171 115.4595 115.5643 115.6584 116.0550 116.2897 116.3419 116.5661 116.8282 116.9862 117.1313 117.3634 117.4720 117.7275 117.7649 118.0616 118.2338 118.3344 118.6260 118.8478 119.1712 119.3548 119.9208 120.0035 120.0295 120.1814 120.6104 121.0739 121.2740 121.4176 121.5002 122.2507 122.5699 122.7612 122.8133 122.9344 123.2864 123.6590 123.7395 123.9932 124.1974 124.5108 124.8399 125.2023 125.5193 125.9278 126.1469 126.3080 126.4594 127.1360 127.3966 127.5520 127.6715 128.1006 128.2760 128.5273 128.5536 128.6306 128.7102 129.0952 129.3312 129.7343 129.7816 130.0139 130.4234 130.7525 130.8235 130.9937 131.1118 131.4273 131.7150 131.7631 131.9635 132.0604 132.4621 132.8800 133.1001 133.5095 133.8646 134.0860 134.3518 134.7016 134.9477 135.1312 135.6860 135.8643 136.0546 136.1132 136.3414 136.6748 136.9785 137.3356 137.8102 138.0764 138.3802 138.6262 138.7545 138.8684 139.0545 139.3501 139.4920 139.7380 140.0959 140.2118 140.6889 140.8946 141.3013 141.3358 141.5314 141.8054 141.9324 142.0071 142.3954 142.6102 142.6447 142.9666 143.3909 143.4572 143.6934 144.4865 144.6686 144.7433 144.8254 145.5191 145.7253 145.8765 146.1666 146.4451 146.6296 146.7538 146.9446 147.0584 147.3209 147.5159 147.7841 147.9239 148.1112 148.3461 148.7426 149.0521 149.3385 149.4641 149.9178 150.2036 150.7324 150.9874 151.1098 151.3453 151.4846 151.8848 152.3016 152.3706 152.5108 152.6531 152.8203 153.1092 153.4774 153.6537 153.8654 153.9717 154.0993 154.2011 154.7802 155.2582 155.6823 155.9365 156.1422 156.2680 156.3355 156.9473 157.1884 157.6760 158.4803 159.7227 160.1506 160.2213 160.7675 160.8247 161.4190 162.5941 163.3835 164.3582 165.7861 168.2290 169.0261 169.5003 172.0477 173.3808 175.1046 175.4931 176.0278 177.2844 177.3806 179.7493 181.1018 181.9407 182.4445 183.4092 183.7114 184.7373 185.7661 186.9773 187.4528 188.8940 191.3797 192.8168 193.7166 196.2080 202.6629 203.8838 204.8140 210.4641 213.4009 256.1904 260.4743 275.8926 611.9874 621.3996 630.5558 631.4692 633.2244 633.4509 634.1221 635.3734 635.8655 636.3281 639.0133 639.5798 640.8774 642.9236 653.7313 887.8732 890.6632 897.2101 1189.4895 1195.6289 1197.8073</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.011495 -0.121647 -0.079080 -0.065139 -0.108042 -0.133952 0.138351 0.156810 0.132737 0.137603 -0.171683 0.118612 0.096795 0.096226 0.841193 -0.375279 -0.437232 -0.199776 0.475295 -0.107367 0.196574 0.179056 -0.242177 0.258341 -0.082193 -0.097454 -0.179310 0.112098 0.108452 -0.154056 0.114591 0.100495 -0.160863 0.077834 0.107779 -0.132249 0.074053 0.103518 0.092659 0.096728 0.103297 0.077603 -0.160695</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.043316 0.022629 0.003499 -0.266782 -0.005252 0.021655 0.035329 0.033989 0.028026 0.034850 0.041490 0.035483 0.026965 0.026688 0.725067 -0.182081 -0.171002 0.189258 -0.356481 0.323333 -0.025502 -0.005541 0.438237 -0.136064 -0.065965 -0.081038 -0.032131 0.034882 0.024238 -0.027048 0.031507 0.022713 -0.024818 0.011953 0.033572 -0.026956 0.017646 0.033687 0.026274 0.027484 0.028737 0.021074 0.149712</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H H C H H C H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9885 6.1216 6.0791 6.0651 6.1080 6.1340 0.8616 0.8432 0.8673 0.8624 6.1717 0.8814 0.9032 0.9038 15.1588 8.3753 8.4372 7.1998 5.5247 7.1074 0.8034 0.8209 8.2422 0.7417 6.0822 6.0975 6.1793 0.8879 0.8915 6.1541 0.8854 0.8995 6.1609 0.9222 0.8922 6.1322 0.9259 0.8965 0.9073 0.9033 0.8967 0.9224 7.1607</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 6.0000 7.0000 1.0000 1.0000 8.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0115 -0.1216 -0.0791 -0.0651 -0.1080 -0.1340 0.1384 0.1568 0.1327 0.1376 -0.1717 0.1186 0.0968 0.0962 0.8412 -0.3753 -0.4372 -0.1998 0.4753 -0.1074 0.1966 0.1791 -0.2422 0.2583 -0.0822 -0.0975 -0.1793 0.1121 0.1085 -0.1541 0.1146 0.1005 -0.1609 0.0778 0.1078 -0.1322 0.0741 0.1035 0.0927 0.0967 0.1033 0.0776 -0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8127 3.9842 3.9966 3.7866 4.0257 4.0059 1.0042 1.0094 1.0163 1.0043 3.8957 0.9953 1.0048 1.0041 5.8476 2.1480 2.0540 3.2715 4.2432 3.4188 1.0414 1.0265 2.3064 1.0714 3.8988 3.9223 3.7998 1.0039 1.0087 3.8279 0.9993 1.0139 3.8693 1.0125 1.0169 3.8369 1.0140 1.0177 1.0115 1.0105 1.0089 1.0134 2.7830</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8127 3.9842 3.9966 3.7866 4.0257 4.0059 1.0042 1.0094 1.0163 1.0043 3.8957 0.9953 1.0048 1.0041 5.8476 2.1480 2.0540 3.2715 4.2432 3.4188 1.0414 1.0265 2.3064 1.0714 3.8988 3.9223 3.7998 1.0039 1.0087 3.8279 0.9993 1.0139 3.8693 1.0125 1.0169 3.8369 1.0140 1.0177 1.0115 1.0105 1.0089 1.0134 2.7830</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="45">1.3865 1.3722 0.9488 1.4899 0.9643 1.3623 0.9452 1.3272 0.9579 1.5169 0.9589 0.9628 0.9635 0.9923 0.9916 1.9971 1.7812 0.9048 0.1364 1.2984 0.9144 1.4026 1.3638 0.9528 0.9010 0.8724 0.9074 0.9999 1.0017 0.8977 0.9293 1.0037 0.9979 0.8843 0.8975 1.0150 0.9994 0.8938 1.0063 1.0038 0.9202 1.0075 1.0028 1.0007 1.0116</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 10 1 2 1 6 2 3 2 7 3 4 3 14 4 5 4 8 5 9 10 11 10 12 10 13 14 15 14 16 14 17 16 23 17 18 17 20 18 19 18 22 19 21 19 42 22 23 24 26 24 27 24 28 24 42 25 29 25 30 25 31 25 42 26 32 26 33 26 34 29 35 29 36 29 37 32 35 32 38 32 39 35 40 35 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020562051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1334.742857680346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.39108 21.46995 -0.92113 -20.81185 19.32074 -1.49111 -0.51966 -0.02514 -0.54481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66522</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">312.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1334.74285768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36716809</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01753578</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">-1334.35532128</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02036832</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36716809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38753641</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1334.35532128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1334.35437707</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1334.35437707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06853139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1334.42290846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31994922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
