<?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 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.730989"
                        y3="1.351433"
                        z3="2.3906"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.572975"
                        y3="1.266465"
                        z3="2.965079"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.542942"
                        y3="1.903796"
                        z3="3.025567"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.34178"
                        y3="1.710619"
                        z3="2.404969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.35133"
                        y3="1.215044"
                        z3="4.37337"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.53458"
                        y3="0.411113"
                        z3="4.666266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.930703"
                        y3="1.010972"
                        z3="1.070417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.777125"
                        y3="1.2418"
                        z3="0.067271"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.978412"
                        y3="0.496223"
                        z3="0.704139"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.068014"
                        y3="2.015801"
                        z3="0.397661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.364253"
                        y3="1.655628"
                        z3="-1.289329"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.514775"
                        y3="-0.879391"
                        z3="-0.0546"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.581308"
                        y3="1.667398"
                        z3="-2.063165"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.157366"
                        y3="0.947813"
                        z3="-1.578604"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.302453"
                        y3="1.553848"
                        z3="5.239258"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.166457"
                        y3="1.050993"
                        z3="6.073436"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.629675"
                        y3="2.994367"
                        z3="3.200229"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.187642"
                        y3="3.292764"
                        z3="-1.175179"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.046256"
                        y3="4.026127"
                        z3="-1.203326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360291"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.02142"
                        y3="1.04667"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.007949"
                        y3="-1.386863"
                        z3="0.058802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.486211"
                        y3="-1.982856"
                        z3="0.825505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.850624"
                        y3="-1.900743"
                        z3="-0.906869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.521945"
                        y3="-1.352293"
                        z3="0.340355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.055689"
                        y3="-1.079039"
                        z3="-0.586757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.845079"
                        y3="-2.371927"
                        z3="0.622525"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.966342"
                        y3="-0.346459"
                        z3="1.418447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.784212"
                        y3="0.664586"
                        z3="1.011689"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.43864"
                        y3="-0.488253"
                        z3="1.754181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.814706"
                        y3="-1.41944"
                        z3="1.516788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.036474"
                        y3="0.227605"
                        z3="1.318327"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.298373"
                        y3="-0.372271"
                        z3="2.806877"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.005338"
                        y3="-0.326695"
                        z3="3.811826"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.995097"
                        y3="-0.370078"
                        z3="2.750416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510722"
                        y3="-0.132173"
                        z3="3.636258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.41611"
                        y3="-0.380911"
                        z3="2.820699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tc_225_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852.1027092149 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.950e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">1180</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">GSH-H_tc_225_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859.9526864796 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.583e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.730989"
                                 y3="1.351433"
                                 z3="2.3906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.572975"
                                 y3="1.266465"
                                 z3="2.965079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.542942"
                                 y3="1.903796"
                                 z3="3.025567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.34178"
                                 y3="1.710619"
                                 z3="2.404969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.35133"
                                 y3="1.215044"
                                 z3="4.37337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.53458"
                                 y3="0.411113"
                                 z3="4.666266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.930703"
                                 y3="1.010972"
                                 z3="1.070417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.777125"
                                 y3="1.2418"
                                 z3="0.067271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.978412"
                                 y3="0.496223"
                                 z3="0.704139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.068014"
                                 y3="2.015801"
                                 z3="0.397661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.364253"
                                 y3="1.655628"
                                 z3="-1.289329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.514775"
                                 y3="-0.879391"
                                 z3="-0.0546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.581308"
                                 y3="1.667398"
                                 z3="-2.063165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.157366"
                                 y3="0.947813"
                                 z3="-1.578604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.302453"
                                 y3="1.553848"
                                 z3="5.239258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.166457"
                                 y3="1.050993"
                                 z3="6.073436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.629675"
                                 y3="2.994367"
                                 z3="3.200229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.187642"
                                 y3="3.292764"
                                 z3="-1.175179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.046256"
                                 y3="4.026127"
                                 z3="-1.203326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.360291"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.02142"
                                 y3="1.04667"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.007949"
                                 y3="-1.386863"
                                 z3="0.058802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.486211"
                                 y3="-1.982856"
                                 z3="0.825505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.850624"
                                 y3="-1.900743"
                                 z3="-0.906869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.521945"
                                 y3="-1.352293"
                                 z3="0.340355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.055689"
                                 y3="-1.079039"
                                 z3="-0.586757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.845079"
                                 y3="-2.371927"
                                 z3="0.622525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.966342"
                                 y3="-0.346459"
                                 z3="1.418447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.784212"
                                 y3="0.664586"
                                 z3="1.011689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="5.43864"
                                 y3="-0.488253"
                                 z3="1.754181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.814706"
                                 y3="-1.41944"
                                 z3="1.516788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.036474"
                                 y3="0.227605"
                                 z3="1.318327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.298373"
                                 y3="-0.372271"
                                 z3="2.806877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.005338"
                                 y3="-0.326695"
                                 z3="3.811826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.995097"
                                 y3="-0.370078"
                                 z3="2.750416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.510722"
                                 y3="-0.132173"
                                 z3="3.636258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.41611"
                                 y3="-0.380911"
                                 z3="2.820699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="N"
                              id="a1"
                              x3="-1.738152"
                              y3="1.341738"
                              z3="2.3869"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.572949"
                              y3="1.251656"
                              z3="2.946552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.561253"
                              y3="1.8986"
                              z3="3.02024"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.321382"
                              y3="1.705032"
                              z3="2.417289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.375828"
                              y3="1.221569"
                              z3="4.368186"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.509994"
                              y3="0.443237"
                              z3="4.661304"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.916996"
                              y3="1.00279"
                              z3="1.07638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769425"
                              y3="1.241157"
                              z3="0.083491"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.945877"
                              y3="0.481554"
                              z3="0.704807"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006833"
                              y3="0.007731"
                              z3="0.019806"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.085899"
                              y3="2.017369"
                              z3="0.418314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.341913"
                              y3="1.649982"
                              z3="-1.269095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.494732"
                              y3="-0.864445"
                              z3="-0.021167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.554689"
                              y3="1.665895"
                              z3="-2.020859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.110586"
                              y3="0.94036"
                              z3="-1.571942"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.330626"
                              y3="1.556875"
                              z3="5.222713"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.201553"
                              y3="1.073602"
                              z3="6.051437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.652817"
                              y3="2.9767"
                              z3="3.186443"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.158112"
                              y3="3.259621"
                              z3="-1.168829"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.040952"
                              y3="3.996622"
                              z3="-1.189038"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356473"
                              y3="0.011092"
                              z3="0.005041"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014496"
                              y3="1.042518"
                              z3="-0.021282"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.002627"
                              y3="-1.366022"
                              z3="0.070914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.48747"
                              y3="-1.95264"
                              z3="0.831085"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.844107"
                              y3="-1.873781"
                              z3="-0.88368"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.509929"
                              y3="-1.332097"
                              z3="0.351812"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.038599"
                              y3="-1.065067"
                              z3="-0.566365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.825019"
                              y3="-2.343274"
                              z3="0.630213"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.965428"
                              y3="-0.33924"
                              z3="1.425287"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.808553"
                              y3="0.668557"
                              z3="1.041893"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.433867"
                              y3="-0.507096"
                              z3="1.727918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.780339"
                              y3="-1.429961"
                              z3="1.468889"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.015702"
                              y3="0.197679"
                              z3="1.281035"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.303286"
                              y3="-0.373283"
                              z3="2.807545"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.990913"
                              y3="-0.350201"
                              z3="3.805145"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.003671"
                              y3="-0.353326"
                              z3="2.744966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.543951"
                              y3="-0.128126"
                              z3="3.6074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.478627"
                              y3="-0.411707"
                              z3="2.762376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.753053"
                              y3="1.348828"
                              z3="2.388291"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.588681"
                              y3="1.252845"
                              z3="2.945657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.575835"
                              y3="1.899428"
                              z3="3.026092"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.308017"
                              y3="1.700106"
                              z3="2.427544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.393666"
                              y3="1.22426"
                              z3="4.375004"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.504076"
                              y3="0.462077"
                              z3="4.675528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.920938"
                              y3="1.003375"
                              z3="1.078236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.765642"
                              y3="1.24241"
                              z3="0.095544"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.943812"
                              y3="0.474941"
                              z3="0.699554"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008925"
                              y3="0.008141"
                              z3="0.042938"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.089021"
                              y3="2.021395"
                              z3="0.437815"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.323304"
                              y3="1.649402"
                              z3="-1.26344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493296"
                              y3="-0.864497"
                              z3="0.026554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.52471"
                              y3="1.671013"
                              z3="-2.002812"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.080159"
                              y3="0.93322"
                              z3="-1.579657"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.360477"
                              y3="1.54576"
                              z3="5.221107"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.230786"
                              y3="1.068502"
                              z3="6.053414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.66199"
                              y3="2.978209"
                              z3="3.190433"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.149747"
                              y3="3.254107"
                              z3="-1.174621"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.038206"
                              y3="3.998989"
                              z3="-1.197253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357542"
                              y3="0.008921"
                              z3="-0.002112"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018396"
                              y3="1.037328"
                              z3="-0.061076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.001885"
                              y3="-1.368082"
                              z3="0.069953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.486537"
                              y3="-1.954155"
                              z3="0.83023"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.845141"
                              y3="-1.87649"
                              z3="-0.884415"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50827"
                              y3="-1.330366"
                              z3="0.349372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.035532"
                              y3="-1.065356"
                              z3="-0.569923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.824946"
                              y3="-2.340424"
                              z3="0.629689"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.967149"
                              y3="-0.336061"
                              z3="1.419626"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.815783"
                              y3="0.67347"
                              z3="1.038215"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.435866"
                              y3="-0.512206"
                              z3="1.713161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.771818"
                              y3="-1.437088"
                              z3="1.447481"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.016584"
                              y3="0.187833"
                              z3="1.257401"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.310793"
                              y3="-0.370357"
                              z3="2.803339"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.00112"
                              y3="-0.362803"
                              z3="3.799909"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.010968"
                              y3="-0.332466"
                              z3="2.744182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.557215"
                              y3="-0.11405"
                              z3="3.611843"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.495665"
                              y3="-0.418486"
                              z3="2.750327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.77488"
                              y3="1.367026"
                              z3="2.388354"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.612102"
                              y3="1.26336"
                              z3="2.942219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.595899"
                              y3="1.901314"
                              z3="3.036355"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.288984"
                              y3="1.699013"
                              z3="2.440526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.417842"
                              y3="1.218834"
                              z3="4.381957"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.501696"
                              y3="0.487359"
                              z3="4.69306"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.927694"
                              y3="1.013278"
                              z3="1.078888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.760019"
                              y3="1.249116"
                              z3="0.110605"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.943521"
                              y3="0.478316"
                              z3="0.689661"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011199"
                              y3="0.012137"
                              z3="0.078675"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.089702"
                              y3="2.031431"
                              z3="0.459098"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.295741"
                              y3="1.648109"
                              z3="-1.25948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493442"
                              y3="-0.859234"
                              z3="0.099707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.481227"
                              y3="1.677631"
                              z3="-1.981264"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.036549"
                              y3="0.921997"
                              z3="-1.591123"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.409771"
                              y3="1.502731"
                              z3="5.212793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.277432"
                              y3="1.029491"
                              z3="6.047199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.672759"
                              y3="2.980147"
                              z3="3.207454"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.140062"
                              y3="3.245074"
                              z3="-1.19166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.036903"
                              y3="4.002671"
                              z3="-1.21593"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357545"
                              y3="0.005644"
                              z3="-0.00717"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.022185"
                              y3="1.027713"
                              z3="-0.115629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.996833"
                              y3="-1.372695"
                              z3="0.079736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.484155"
                              y3="-1.951678"
                              z3="0.847507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.835815"
                              y3="-1.889063"
                              z3="-0.869886"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50403"
                              y3="-1.33276"
                              z3="0.349329"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.025499"
                              y3="-1.073782"
                              z3="-0.575129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.822743"
                              y3="-2.34096"
                              z3="0.634913"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.971574"
                              y3="-0.331769"
                              z3="1.410077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.823117"
                              y3="0.677116"
                              z3="1.024609"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.442746"
                              y3="-0.51686"
                              z3="1.688844"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.766651"
                              y3="-1.44435"
                              z3="1.416103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.02219"
                              y3="0.178028"
                              z3="1.222972"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.325937"
                              y3="-0.361777"
                              z3="2.798691"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.020696"
                              y3="-0.382349"
                              z3="3.7915"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.026194"
                              y3="-0.289254"
                              z3="2.746163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.581235"
                              y3="-0.082514"
                              z3="3.620016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.523429"
                              y3="-0.426818"
                              z3="2.72339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.786712"
                              y3="1.384353"
                              z3="2.386785"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.625091"
                              y3="1.278874"
                              z3="2.938459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.604613"
                              y3="1.900975"
                              z3="3.042746"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.279549"
                              y3="1.700364"
                              z3="2.44544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.429233"
                              y3="1.206124"
                              z3="4.38231"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.506271"
                              y3="0.497929"
                              z3="4.699667"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.933032"
                              y3="1.027183"
                              z3="1.077586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758119"
                              y3="1.255761"
                              z3="0.116305"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.948161"
                              y3="0.494766"
                              z3="0.683221"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009945"
                              y3="0.016338"
                              z3="0.098407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.089171"
                              y3="2.039383"
                              z3="0.465026"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.281866"
                              y3="1.646738"
                              z3="-1.260712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.496901"
                              y3="-0.853073"
                              z3="0.137425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.459793"
                              y3="1.676872"
                              z3="-1.973817"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.016003"
                              y3="0.915915"
                              z3="-1.596737"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.440292"
                              y3="1.453925"
                              z3="5.20161"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.305624"
                              y3="0.977846"
                              z3="6.033937"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.673289"
                              y3="2.978568"
                              z3="3.226089"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.133355"
                              y3="3.240442"
                              z3="-1.209127"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.033773"
                              y3="4.003164"
                              z3="-1.234156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355024"
                              y3="0.003815"
                              z3="-0.004403"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.021816"
                              y3="1.021288"
                              z3="-0.137864"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.99011"
                              y3="-1.375649"
                              z3="0.095871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.48182"
                              y3="-1.943737"
                              z3="0.874674"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.820201"
                              y3="-1.903266"
                              z3="-0.846018"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.499331"
                              y3="-1.336773"
                              z3="0.352602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.013654"
                              y3="-1.085377"
                              z3="-0.577909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.818627"
                              y3="-2.343292"
                              z3="0.643527"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.976985"
                              y3="-0.328561"
                              z3="1.402419"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.828416"
                              y3="0.677647"
                              z3="1.010286"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.449119"
                              y3="-0.517667"
                              z3="1.672929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.769263"
                              y3="-1.445166"
                              z3="1.395968"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.028013"
                              y3="0.177005"
                              z3="1.20612"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.339547"
                              y3="-0.351271"
                              z3="2.795091"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.03923"
                              y3="-0.390939"
                              z3="3.783968"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.041329"
                              y3="-0.253724"
                              z3="2.749598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.600542"
                              y3="-0.053527"
                              z3="3.627167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.535144"
                              y3="-0.43158"
                              z3="2.708638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.802005"
                              y3="1.41038"
                              z3="2.383716"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.642651"
                              y3="1.305971"
                              z3="2.93211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.61494"
                              y3="1.898177"
                              z3="3.051528"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.267659"
                              y3="1.703053"
                              z3="2.450241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.44244"
                              y3="1.181052"
                              z3="4.379763"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.516104"
                              y3="0.508415"
                              z3="4.705676"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.942543"
                              y3="1.05203"
                              z3="1.074162"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.757629"
                              y3="1.265889"
                              z3="0.121434"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.96081"
                              y3="0.530806"
                              z3="0.673097"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004947"
                              y3="0.022544"
                              z3="0.123641"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.088768"
                              y3="2.050628"
                              z3="0.468549"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.265693"
                              y3="1.644191"
                              z3="-1.265062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.505649"
                              y3="-0.84371"
                              z3="0.179762"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.435203"
                              y3="1.668064"
                              z3="-1.968574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.995749"
                              y3="0.909864"
                              z3="-1.602321"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.480087"
                              y3="1.370394"
                              z3="5.181389"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.341302"
                              y3="0.886019"
                              z3="6.008171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.671463"
                              y3="2.97281"
                              z3="3.257274"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.118457"
                              y3="3.237852"
                              z3="-1.239399"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.019567"
                              y3="4.001568"
                              z3="-1.266366"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348803"
                              y3="0.001089"
                              z3="0.005446"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.018849"
                              y3="1.012047"
                              z3="-0.156065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.978107"
                              y3="-1.379493"
                              z3="0.127217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.47874"
                              y3="-1.927035"
                              z3="0.926361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.791334"
                              y3="-1.927886"
                              z3="-0.799538"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.490926"
                              y3="-1.342524"
                              z3="0.360692"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.99222"
                              y3="-1.104411"
                              z3="-0.580364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.811296"
                              y3="-2.346141"
                              z3="0.660529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.985733"
                              y3="-0.322379"
                              z3="1.39154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.836967"
                              y3="0.678993"
                              z3="0.987797"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.459558"
                              y3="-0.517445"
                              z3="1.649766"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.776449"
                              y3="-1.442926"
                              z3="1.362585"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.037382"
                              y3="0.180661"
                              z3="1.186705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.361643"
                              y3="-0.331692"
                              z3="2.790718"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.067971"
                              y3="-0.397285"
                              z3="3.773294"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.066345"
                              y3="-0.198738"
                              z3="2.755415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.631047"
                              y3="-0.007714"
                              z3="3.636978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.551784"
                              y3="-0.441444"
                              z3="2.685263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.811378"
                              y3="1.426571"
                              z3="2.381861"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.654302"
                              y3="1.326567"
                              z3="2.927496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.621227"
                              y3="1.893972"
                              z3="3.057548"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.260202"
                              y3="1.704701"
                              z3="2.452754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.449499"
                              y3="1.159649"
                              z3="4.376538"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.523817"
                              y3="0.510684"
                              z3="4.706847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.950694"
                              y3="1.071482"
                              z3="1.071125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.759081"
                              y3="1.27188"
                              z3="0.123501"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.974226"
                              y3="0.564568"
                              z3="0.665484"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001204"
                              y3="0.025489"
                              z3="0.139726"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.08893"
                              y3="2.056565"
                              z3="0.468509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.256991"
                              y3="1.641254"
                              z3="-1.269078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.514726"
                              y3="-0.838687"
                              z3="0.200304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.422571"
                              y3="1.653208"
                              z3="-1.968179"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.990289"
                              y3="0.908863"
                              z3="-1.603412"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.502268"
                              y3="1.308029"
                              z3="5.166892"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.359629"
                              y3="0.816244"
                              z3="5.988537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.670026"
                              y3="2.965745"
                              z3="3.280645"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.099309"
                              y3="3.240554"
                              z3="-1.262939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.995303"
                              y3="3.996741"
                              z3="-1.292406"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342304"
                              y3="-0.001448"
                              z3="0.015864"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.014256"
                              y3="1.00562"
                              z3="-0.159699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.968802"
                              y3="-1.382009"
                              z3="0.152546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.477517"
                              y3="-1.913641"
                              z3="0.967352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768899"
                              y3="-1.946385"
                              z3="-0.761781"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.484254"
                              y3="-1.345405"
                              z3="0.367539"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.97488"
                              y3="-1.117036"
                              z3="-0.58149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.806348"
                              y3="-2.346547"
                              z3="0.673759"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.991795"
                              y3="-0.31633"
                              z3="1.383674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.843187"
                              y3="0.681202"
                              z3="0.971058"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.466518"
                              y3="-0.515905"
                              z3="1.633972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.782867"
                              y3="-1.437303"
                              z3="1.333727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.043385"
                              y3="0.188622"
                              z3="1.179594"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.377029"
                              y3="-0.314396"
                              z3="2.787181"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.088097"
                              y3="-0.395112"
                              z3="3.765208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.084367"
                              y3="-0.158987"
                              z3="2.759104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.651515"
                              y3="0.02525"
                              z3="3.643446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.560521"
                              y3="-0.452596"
                              z3="2.67032"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.818355"
                              y3="1.43586"
                              z3="2.381424"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.66349"
                              y3="1.341327"
                              z3="2.9246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.626616"
                              y3="1.890347"
                              z3="3.062222"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.254248"
                              y3="1.70536"
                              z3="2.455342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.455281"
                              y3="1.144567"
                              z3="4.374803"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.527149"
                              y3="0.510891"
                              z3="4.707736"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.957798"
                              y3="1.08561"
                              z3="1.069315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.761036"
                              y3="1.274735"
                              z3="0.125656"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.986341"
                              y3="0.592252"
                              z3="0.659773"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006676"
                              y3="0.026252"
                              z3="0.152979"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.089895"
                              y3="2.059319"
                              z3="0.469099"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.251051"
                              y3="1.63748"
                              z3="-1.271401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.522125"
                              y3="-0.836733"
                              z3="0.214311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.414499"
                              y3="1.635361"
                              z3="-1.968031"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.990796"
                              y3="0.909848"
                              z3="-1.60185"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.517122"
                              y3="1.266603"
                              z3="5.157549"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.371796"
                              y3="0.770103"
                              z3="5.975871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.67094"
                              y3="2.960034"
                              z3="3.296671"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.07704"
                              y3="3.245246"
                              z3="-1.280845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.964943"
                              y3="3.989405"
                              z3="-1.312612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336559"
                              y3="-0.00381"
                              z3="0.024402"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.009158"
                              y3="1.001053"
                              z3="-0.160512"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.962404"
                              y3="-1.383763"
                              z3="0.170096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.47744"
                              y3="-1.905524"
                              z3="0.995049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.754032"
                              y3="-1.958353"
                              z3="-0.735938"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.479562"
                              y3="-1.346068"
                              z3="0.371983"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.962237"
                              y3="-1.123578"
                              z3="-0.582493"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.803955"
                              y3="-2.345297"
                              z3="0.682026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.995475"
                              y3="-0.310919"
                              z3="1.378014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.846455"
                              y3="0.684115"
                              z3="0.959831"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.471115"
                              y3="-0.513281"
                              z3="1.621848"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.788387"
                              y3="-1.428889"
                              z3="1.305498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.046251"
                              y3="0.199777"
                              z3="1.178669"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.387902"
                              y3="-0.302151"
                              z3="2.784626"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.102311"
                              y3="-0.392232"
                              z3="3.759303"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.096934"
                              y3="-0.132919"
                              z3="2.761772"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.666237"
                              y3="0.045007"
                              z3="3.647647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.566898"
                              y3="-0.465362"
                              z3="2.658697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.82302"
                              y3="1.440486"
                              z3="2.381989"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.669842"
                              y3="1.351401"
                              z3="2.923401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.629984"
                              y3="1.886773"
                              z3="3.065397"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.250363"
                              y3="1.70327"
                              z3="2.457403"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.459366"
                              y3="1.134673"
                              z3="4.374411"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.527887"
                              y3="0.509521"
                              z3="4.709374"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.963442"
                              y3="1.095465"
                              z3="1.068529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.762922"
                              y3="1.275942"
                              z3="0.127898"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.996081"
                              y3="0.613448"
                              z3="0.655999"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010822"
                              y3="0.026286"
                              z3="0.164346"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.091477"
                              y3="2.060829"
                              z3="0.470122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.246607"
                              y3="1.633276"
                              z3="-1.272682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.527177"
                              y3="-0.83603"
                              z3="0.227166"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.408711"
                              y3="1.617911"
                              z3="-1.967483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.993041"
                              y3="0.9109"
                              z3="-1.599488"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.526178"
                              y3="1.242308"
                              z3="5.15237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.379695"
                              y3="0.743751"
                              z3="5.969213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.670895"
                              y3="2.955297"
                              z3="3.306013"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.055856"
                              y3="3.24934"
                              z3="-1.295005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.935589"
                              y3="3.981032"
                              z3="-1.328395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33197"
                              y3="-0.005543"
                              z3="0.029979"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004217"
                              y3="0.997946"
                              z3="-0.163022"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.958251"
                              y3="-1.384705"
                              z3="0.180541"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.477538"
                              y3="-1.901638"
                              z3="1.011002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.745345"
                              y3="-1.964656"
                              z3="-0.721003"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.476369"
                              y3="-1.345257"
                              z3="0.374213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.953722"
                              y3="-1.125397"
                              z3="-0.583519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.803141"
                              y3="-2.343155"
                              z3="0.685972"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.996813"
                              y3="-0.306442"
                              z3="1.374329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.846344"
                              y3="0.687176"
                              z3="0.953555"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.473298"
                              y3="-0.50944"
                              z3="1.613109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.793047"
                              y3="-1.417963"
                              z3="1.279544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.045891"
                              y3="0.213399"
                              z3="1.18266"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.394314"
                              y3="-0.295494"
                              z3="2.78305"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.111145"
                              y3="-0.39304"
                              z3="3.755248"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.104603"
                              y3="-0.117362"
                              z3="2.764202"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.675247"
                              y3="0.055552"
                              z3="3.652029"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.570109"
                              y3="-0.478187"
                              z3="2.650662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.825928"
                              y3="1.442522"
                              z3="2.383099"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.673841"
                              y3="1.358164"
                              z3="2.923547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.631514"
                              y3="1.883353"
                              z3="3.067444"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.248239"
                              y3="1.698373"
                              z3="2.459091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.462463"
                              y3="1.128995"
                              z3="4.375345"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.526315"
                              y3="0.507288"
                              z3="4.712105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.96776"
                              y3="1.102323"
                              z3="1.06849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.764501"
                              y3="1.276512"
                              z3="0.130111"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.003587"
                              y3="0.629221"
                              z3="0.653752"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.013433"
                              y3="0.026413"
                              z3="0.174029"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.093396"
                              y3="2.062214"
                              z3="0.471319"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.243197"
                              y3="1.629005"
                              z3="-1.273374"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.529905"
                              y3="-0.835573"
                              z3="0.240335"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.404251"
                              y3="1.602829"
                              z3="-1.966571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.99498"
                              y3="0.910843"
                              z3="-1.597146"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.53191"
                              y3="1.231547"
                              z3="5.150435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.385721"
                              y3="0.732882"
                              z3="5.967267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.668901"
                              y3="2.951611"
                              z3="3.310059"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.038783"
                              y3="3.251634"
                              z3="-1.306623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.911894"
                              y3="3.97306"
                              z3="-1.340943"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.328745"
                              y3="-0.006513"
                              z3="0.033007"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000219"
                              y3="0.995981"
                              z3="-0.167612"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955898"
                              y3="-1.384988"
                              z3="0.18571"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.4777"
                              y3="-1.900586"
                              z3="1.018463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.741175"
                              y3="-1.966952"
                              z3="-0.714122"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.474512"
                              y3="-1.343682"
                              z3="0.374819"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.948605"
                              y3="-1.124004"
                              z3="-0.58457"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.803507"
                              y3="-2.340784"
                              z3="0.686744"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.996673"
                              y3="-0.303035"
                              z3="1.372293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.843633"
                              y3="0.690016"
                              z3="0.951197"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.474048"
                              y3="-0.504811"
                              z3="1.607059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.797708"
                              y3="-1.405223"
                              z3="1.255869"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.043372"
                              y3="0.228687"
                              z3="1.19045"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.397712"
                              y3="-0.294055"
                              z3="2.782408"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.115815"
                              y3="-0.39957"
                              z3="3.752802"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.108812"
                              y3="-0.109443"
                              z3="2.766426"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.680762"
                              y3="0.058455"
                              z3="3.655234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.571424"
                              y3="-0.491036"
                              z3="2.645177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.826313"
                              y3="1.442645"
                              z3="2.384246"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.674539"
                              y3="1.361825"
                              z3="2.924706"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.630198"
                              y3="1.879936"
                              z3="3.067869"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.248673"
                              y3="1.691033"
                              z3="2.459498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.463334"
                              y3="1.126482"
                              z3="4.376531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.524262"
                              y3="0.503509"
                              z3="4.714594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.970095"
                              y3="1.106248"
                              z3="1.068804"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.765509"
                              y3="1.276759"
                              z3="0.131429"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.008196"
                              y3="0.639151"
                              z3="0.653148"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0146"
                              y3="0.026702"
                              z3="0.180198"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.09497"
                              y3="2.063415"
                              z3="0.47171"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.241389"
                              y3="1.62556"
                              z3="-1.273913"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530657"
                              y3="-0.835148"
                              z3="0.250986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.401775"
                              y3="1.593055"
                              z3="-1.966002"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.995948"
                              y3="0.909429"
                              z3="-1.595655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.533074"
                              y3="1.231635"
                              z3="5.150796"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.388293"
                              y3="0.734027"
                              z3="5.968517"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.663598"
                              y3="2.948596"
                              z3="3.309381"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.029548"
                              y3="3.251581"
                              z3="-1.314613"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.899127"
                              y3="3.967412"
                              z3="-1.349533"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.327007"
                              y3="-0.006763"
                              z3="0.033657"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.99762"
                              y3="0.995081"
                              z3="-0.172821"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955081"
                              y3="-1.38471"
                              z3="0.186858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.47797"
                              y3="-1.900953"
                              z3="1.019834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.740362"
                              y3="-1.966683"
                              z3="-0.712972"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.473814"
                              y3="-1.341653"
                              z3="0.374361"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.946439"
                              y3="-1.120426"
                              z3="-0.585384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.804644"
                              y3="-2.338408"
                              z3="0.685368"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.995359"
                              y3="-0.3007"
                              z3="1.371925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.839692"
                              y3="0.692376"
                              z3="0.952026"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.473377"
                              y3="-0.500416"
                              z3="1.604643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.801611"
                              y3="-1.392906"
                              z3="1.237963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.039643"
                              y3="0.242944"
                              z3="1.201529"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.397675"
                              y3="-0.296415"
                              z3="2.782546"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.115788"
                              y3="-0.410692"
                              z3="3.751949"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.10956"
                              y3="-0.106451"
                              z3="2.767964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.681428"
                              y3="0.057326"
                              z3="3.657957"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.570068"
                              y3="-0.502729"
                              z3="2.64303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.825475"
                              y3="1.442447"
                              z3="2.385121"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.673575"
                              y3="1.364145"
                              z3="2.926147"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.627565"
                              y3="1.876962"
                              z3="3.067462"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.250297"
                              y3="1.683211"
                              z3="2.459185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.463131"
                              y3="1.125615"
                              z3="4.377631"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.522155"
                              y3="0.499581"
                              z3="4.716742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.971268"
                              y3="1.108778"
                              z3="1.069151"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.766106"
                              y3="1.277103"
                              z3="0.132045"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.011047"
                              y3="0.645751"
                              z3="0.653282"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014894"
                              y3="0.027283"
                              z3="0.184019"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.096129"
                              y3="2.064728"
                              z3="0.471402"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240616"
                              y3="1.622864"
                              z3="-1.274507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530421"
                              y3="-0.834493"
                              z3="0.259275"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.400418"
                              y3="1.587861"
                              z3="-1.965764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.995601"
                              y3="0.906662"
                              z3="-1.595089"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.532438"
                              y3="1.236336"
                              z3="5.151787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.389552"
                              y3="0.73995"
                              z3="5.970586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.656771"
                              y3="2.946295"
                              z3="3.306644"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.027062"
                              y3="3.249573"
                              z3="-1.320141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.895826"
                              y3="3.964088"
                              z3="-1.356104"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326252"
                              y3="-0.006535"
                              z3="0.033393"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996252"
                              y3="0.99478"
                              z3="-0.1775"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955053"
                              y3="-1.384123"
                              z3="0.186907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.478648"
                              y3="-1.901069"
                              z3="1.01988"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.740561"
                              y3="-1.966004"
                              z3="-0.71305"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.473825"
                              y3="-1.339588"
                              z3="0.373528"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.945524"
                              y3="-1.116145"
                              z3="-0.586159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.806267"
                              y3="-2.336235"
                              z3="0.683128"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.994124"
                              y3="-0.299049"
                              z3="1.372293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.836195"
                              y3="0.694323"
                              z3="0.954062"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.472537"
                              y3="-0.496984"
                              z3="1.604271"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.805432"
                              y3="-1.381655"
                              z3="1.223215"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.036322"
                              y3="0.255573"
                              z3="1.214912"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.396491"
                              y3="-0.300541"
                              z3="2.782905"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.113533"
                              y3="-0.425549"
                              z3="3.75175"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.109302"
                              y3="-0.104089"
                              z3="2.768797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.680543"
                              y3="0.054827"
                              z3="3.659076"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.56749"
                              y3="-0.5150"
                              z3="2.642843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.824332"
                              y3="1.442692"
                              z3="2.385442"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.672154"
                              y3="1.365854"
                              z3="2.927094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624967"
                              y3="1.874978"
                              z3="3.066666"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.252002"
                              y3="1.677671"
                              z3="2.45827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.462183"
                              y3="1.125092"
                              z3="4.377867"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.52139"
                              y3="0.496629"
                              z3="4.71761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.971642"
                              y3="1.110456"
                              z3="1.069223"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.766399"
                              y3="1.277574"
                              z3="0.131948"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.012484"
                              y3="0.649747"
                              z3="0.653575"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014894"
                              y3="0.027959"
                              z3="0.185761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.096756"
                              y3="2.065903"
                              z3="0.470452"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240611"
                              y3="1.621177"
                              z3="-1.275216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530093"
                              y3="-0.833739"
                              z3="0.263885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.399912"
                              y3="1.586759"
                              z3="-1.965884"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.99424"
                              y3="0.903418"
                              z3="-1.595497"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.530959"
                              y3="1.239849"
                              z3="5.152121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.389451"
                              y3="0.744051"
                              z3="5.971513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.650879"
                              y3="2.944758"
                              z3="3.304282"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.029602"
                              y3="3.24657"
                              z3="-1.323281"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.899613"
                              y3="3.962949"
                              z3="-1.361237"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326027"
                              y3="-0.006112"
                              z3="0.03316"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995761"
                              y3="0.994751"
                              z3="-0.180445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955205"
                              y3="-1.383433"
                              z3="0.18777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.479725"
                              y3="-1.899803"
                              z3="1.021656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.7402"
                              y3="-1.966319"
                              z3="-0.711411"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.474057"
                              y3="-1.337783"
                              z3="0.372953"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.944654"
                              y3="-1.112505"
                              z3="-0.586837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.80781"
                              y3="-2.334388"
                              z3="0.681247"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.993667"
                              y3="-0.297786"
                              z3="1.372778"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.83489"
                              y3="0.695879"
                              z3="0.955769"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.472111"
                              y3="-0.495597"
                              z3="1.605019"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.808453"
                              y3="-1.373608"
                              z3="1.211876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.03474"
                              y3="0.264191"
                              z3="1.228205"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.39528"
                              y3="-0.303929"
                              z3="2.783096"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.110645"
                              y3="-0.440446"
                              z3="3.751619"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.109423"
                              y3="-0.09927"
                              z3="2.768926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.679317"
                              y3="0.054985"
                              z3="3.659678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.56472"
                              y3="-0.5275"
                              z3="2.643476"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.824014"
                              y3="1.444004"
                              z3="2.385365"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.671706"
                              y3="1.368022"
                              z3="2.927336"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.623726"
                              y3="1.874268"
                              z3="3.066202"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.252632"
                              y3="1.675432"
                              z3="2.45745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.461675"
                              y3="1.124347"
                              z3="4.377487"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.521522"
                              y3="0.495462"
                              z3="4.717598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.972064"
                              y3="1.112199"
                              z3="1.069084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.76668"
                              y3="1.278228"
                              z3="0.131728"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.013579"
                              y3="0.652952"
                              z3="0.653573"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014935"
                              y3="0.028789"
                              z3="0.187271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.097288"
                              y3="2.067191"
                              z3="0.469354"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240767"
                              y3="1.619762"
                              z3="-1.275973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530028"
                              y3="-0.832827"
                              z3="0.266958"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.399467"
                              y3="1.587142"
                              z3="-1.965996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.992208"
                              y3="0.899747"
                              z3="-1.596336"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.530646"
                              y3="1.239543"
                              z3="5.151404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.3897"
                              y3="0.743538"
                              z3="5.970766"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.647569"
                              y3="2.944125"
                              z3="3.303776"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.034076"
                              y3="3.243022"
                              z3="-1.325802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.906194"
                              y3="3.96253"
                              z3="-1.367127"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325897"
                              y3="-0.005598"
                              z3="0.033673"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995616"
                              y3="0.994702"
                              z3="-0.182243"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.955198"
                              y3="-1.382666"
                              z3="0.190572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.481366"
                              y3="-1.896841"
                              z3="1.026802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.738443"
                              y3="-1.96809"
                              z3="-0.706539"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.474293"
                              y3="-1.336149"
                              z3="0.372694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.942914"
                              y3="-1.109603"
                              z3="-0.587754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.809342"
                              y3="-2.332676"
                              z3="0.679835"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.994531"
                              y3="-0.296498"
                              z3="1.372766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.836154"
                              y3="0.69738"
                              z3="0.956333"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.472731"
                              y3="-0.496162"
                              z3="1.605505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.811738"
                              y3="-1.367015"
                              z3="1.199057"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.03518"
                              y3="0.270668"
                              z3="1.24291"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.395333"
                              y3="-0.306074"
                              z3="2.782767"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.108446"
                              y3="-0.456676"
                              z3="3.750846"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.111458"
                              y3="-0.089648"
                              z3="2.768575"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.679938"
                              y3="0.05884"
                              z3="3.659547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.562497"
                              y3="-0.543701"
                              z3="2.643662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.825117"
                              y3="1.446592"
                              z3="2.385043"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.672975"
                              y3="1.370985"
                              z3="2.9268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.624599"
                              y3="1.875065"
                              z3="3.066459"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.251548"
                              y3="1.677319"
                              z3="2.457082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.462143"
                              y3="1.12313"
                              z3="4.376566"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.522426"
                              y3="0.496384"
                              z3="4.716763"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.972888"
                              y3="1.114232"
                              z3="1.068852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.767046"
                              y3="1.278949"
                              z3="0.131806"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.014681"
                              y3="0.655777"
                              z3="0.653183"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015183"
                              y3="0.029665"
                              z3="0.189618"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.097943"
                              y3="2.068569"
                              z3="0.468529"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.240644"
                              y3="1.618171"
                              z3="-1.276618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530342"
                              y3="-0.831844"
                              z3="0.27009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.398612"
                              y3="1.587058"
                              z3="-1.965806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.989935"
                              y3="0.895961"
                              z3="-1.597065"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.532196"
                              y3="1.234112"
                              z3="5.149566"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.390731"
                              y3="0.737094"
                              z3="5.968219"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.648003"
                              y3="2.944508"
                              z3="3.306008"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.037871"
                              y3="3.239473"
                              z3="-1.328678"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.911937"
                              y3="3.96173"
                              z3="-1.374656"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325591"
                              y3="-0.005174"
                              z3="0.035042"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.99537"
                              y3="0.99433"
                              z3="-0.183819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.95488"
                              y3="-1.381893"
                              z3="0.195553"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.483569"
                              y3="-1.892319"
                              z3="1.035567"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.735134"
                              y3="-1.971359"
                              z3="-0.698174"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.47438"
                              y3="-1.334585"
                              z3="0.372733"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.939938"
                              y3="-1.107474"
                              z3="-0.589056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.810848"
                              y3="-2.330907"
                              z3="0.678994"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.996709"
                              y3="-0.294848"
                              z3="1.371908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.839961"
                              y3="0.699089"
                              z3="0.955301"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.474432"
                              y3="-0.498476"
                              z3="1.605006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.815643"
                              y3="-1.360488"
                              z3="1.182022"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.037399"
                              y3="0.276131"
                              z3="1.260117"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.396894"
                              y3="-0.306636"
                              z3="2.781686"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.107144"
                              y3="-0.474739"
                              z3="3.748977"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.115952"
                              y3="-0.073959"
                              z3="2.767854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.682948"
                              y3="0.067545"
                              z3="3.659301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.560989"
                              y3="-0.565495"
                              z3="2.642357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.828696"
                              y3="1.452004"
                              z3="2.384617"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.677195"
                              y3="1.376733"
                              z3="2.92541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.628474"
                              y3="1.877669"
                              z3="3.068021"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.247761"
                              y3="1.684004"
                              z3="2.457525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.464517"
                              y3="1.120577"
                              z3="4.375027"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.523754"
                              y3="0.499636"
                              z3="4.715228"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.974947"
                              y3="1.118022"
                              z3="1.068663"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.767716"
                              y3="1.280001"
                              z3="0.132877"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.016879"
                              y3="0.660599"
                              z3="0.652175"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015864"
                              y3="0.03093"
                              z3="0.195594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.099248"
                              y3="2.070798"
                              z3="0.468199"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.239428"
                              y3="1.614911"
                              z3="-1.277226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.531186"
                              y3="-0.830302"
                              z3="0.278115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.396099"
                              y3="1.583565"
                              z3="-1.964795"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.986825"
                              y3="0.890531"
                              z3="-1.597168"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.53728"
                              y3="1.220514"
                              z3="5.145766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.394073"
                              y3="0.721318"
                              z3="5.962781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.652666"
                              y3="2.94598"
                              z3="3.312605"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.039116"
                              y3="3.234862"
                              z3="-1.334855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.914467"
                              y3="3.958614"
                              z3="-1.387845"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.324626"
                              y3="-0.004967"
                              z3="0.037774"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994341"
                              y3="0.992858"
                              z3="-0.187922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.953951"
                              y3="-1.380956"
                              z3="0.204951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.487257"
                              y3="-1.884707"
                              z3="1.05167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.728833"
                              y3="-1.977542"
                              z3="-0.682693"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.474177"
                              y3="-1.332348"
                              z3="0.372986"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.934077"
                              y3="-1.105217"
                              z3="-0.591497"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.813059"
                              y3="-2.328095"
                              z3="0.678462"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.00087"
                              y3="-0.291648"
                              z3="1.369355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.847068"
                              y3="0.702086"
                              z3="0.951666"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.477794"
                              y3="-0.502513"
                              z3="1.602333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.822854"
                              y3="-1.347576"
                              z3="1.149537"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.041335"
                              y3="0.285292"
                              z3="1.289633"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.40076"
                              y3="-0.305921"
                              z3="2.779034"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.105857"
                              y3="-0.504132"
                              z3="3.744369"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.125513"
                              y3="-0.044329"
                              z3="2.76669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.690364"
                              y3="0.085115"
                              z3="3.658797"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.559332"
                              y3="-0.604691"
                              z3="2.637273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.83708"
                              y3="1.463871"
                              z3="2.383844"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.687005"
                              y3="1.388433"
                              z3="2.922372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.638147"
                              y3="1.88486"
                              z3="3.071796"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.238601"
                              y3="1.701709"
                              z3="2.458931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.46993"
                              y3="1.116048"
                              z3="4.371539"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.526437"
                              y3="0.507654"
                              z3="4.710984"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.979286"
                              y3="1.125179"
                              z3="1.068662"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769052"
                              y3="1.281776"
                              z3="0.135765"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.020832"
                              y3="0.668342"
                              z3="0.650471"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.017033"
                              y3="0.033368"
                              z3="0.209155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.102192"
                              y3="2.075264"
                              z3="0.468133"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.236626"
                              y3="1.607351"
                              z3="-1.277942"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.532493"
                              y3="-0.82724"
                              z3="0.29739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.39075"
                              y3="1.574031"
                              z3="-1.962227"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.981079"
                              y3="0.879236"
                              z3="-1.59619"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.547905"
                              y3="1.191472"
                              z3="5.137765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.400331"
                              y3="0.687404"
                              z3="5.950985"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.665825"
                              y3="2.950441"
                              z3="3.327793"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.039301"
                              y3="3.225415"
                              z3="-1.347997"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.916281"
                              y3="3.950555"
                              z3="-1.414168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322648"
                              y3="-0.004794"
                              z3="0.043065"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.991856"
                              y3="0.989165"
                              z3="-0.198674"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.952424"
                              y3="-1.378911"
                              z3="0.224512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.495675"
                              y3="-1.868699"
                              z3="1.085014"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.716298"
                              y3="-1.990267"
                              z3="-0.650123"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.473978"
                              y3="-1.327444"
                              z3="0.373192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.921902"
                              y3="-1.100475"
                              z3="-0.596908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.818003"
                              y3="-2.321858"
                              z3="0.677239"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.009728"
                              y3="-0.284514"
                              z3="1.363402"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.862793"
                              y3="0.708797"
                              z3="0.943333"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.484614"
                              y3="-0.511496"
                              z3="1.596555"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.839227"
                              y3="-1.314586"
                              z3="1.079706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.048802"
                              y3="0.301557"
                              z3="1.358008"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.408381"
                              y3="-0.304373"
                              z3="2.77255"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.099136"
                              y3="-0.568946"
                              z3="3.732251"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.148062"
                              y3="0.020961"
                              z3="2.76454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.706835"
                              y3="0.124374"
                              z3="3.656844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.554653"
                              y3="-0.691988"
                              z3="2.621563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.845068"
                              y3="1.47461"
                              z3="2.383449"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.696018"
                              y3="1.396096"
                              z3="2.91994"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.648957"
                              y3="1.896475"
                              z3="3.075405"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.229014"
                              y3="1.72628"
                              z3="2.460636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.474579"
                              y3="1.117073"
                              z3="4.368194"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.528038"
                              y3="0.516993"
                              z3="4.704031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.982058"
                              y3="1.127807"
                              z3="1.069855"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.770176"
                              y3="1.282141"
                              z3="0.138659"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.021175"
                              y3="0.665564"
                              z3="0.651394"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016301"
                              y3="0.035395"
                              z3="0.22075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.105625"
                              y3="2.078985"
                              z3="0.467743"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.236104"
                              y3="1.598653"
                              z3="-1.277712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.530846"
                              y3="-0.825069"
                              z3="0.315719"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.38893"
                              y3="1.56376"
                              z3="-1.960249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.978119"
                              y3="0.866848"
                              z3="-1.593123"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.554616"
                              y3="1.173165"
                              z3="5.133163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.402113"
                              y3="0.664326"
                              z3="5.942481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.684545"
                              y3="2.959299"
                              z3="3.341485"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.042312"
                              y3="3.214528"
                              z3="-1.358033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.920996"
                              y3="3.941373"
                              z3="-1.433145"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322537"
                              y3="-0.003586"
                              z3="0.046291"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990397"
                              y3="0.98711"
                              z3="-0.210333"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.953883"
                              y3="-1.375545"
                              z3="0.238998"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.506227"
                              y3="-1.85465"
                              z3="1.110561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.708846"
                              y3="-1.99866"
                              z3="-0.624796"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.476306"
                              y3="-1.320893"
                              z3="0.370988"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.914016"
                              y3="-1.092376"
                              z3="-0.603372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.825159"
                              y3="-2.31438"
                              z3="0.672413"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.018541"
                              y3="-0.277864"
                              z3="1.358232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.881359"
                              y3="0.716432"
                              z3="0.938208"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.490034"
                              y3="-0.523048"
                              z3="1.594705"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.855709"
                              y3="-1.277793"
                              z3="1.01654"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.054732"
                              y3="0.309179"
                              z3="1.435747"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.411893"
                              y3="-0.306558"
                              z3="2.764816"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.081965"
                              y3="-0.641467"
                              z3="3.71698"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.170298"
                              y3="0.084397"
                              z3="2.761625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.721452"
                              y3="0.160894"
                              z3="3.652664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.547041"
                              y3="-0.783819"
                              z3="2.602221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.854337"
                              y3="1.480703"
                              z3="2.382362"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.706325"
                              y3="1.389628"
                              z3="2.91533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.668956"
                              y3="1.923254"
                              z3="3.079738"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.213736"
                              y3="1.779293"
                              z3="2.465003"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.479995"
                              y3="1.135169"
                              z3="4.365547"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.528615"
                              y3="0.539165"
                              z3="4.690093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.9791"
                              y3="1.114842"
                              z3="1.072876"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769399"
                              y3="1.27786"
                              z3="0.14036"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.008173"
                              y3="0.627766"
                              z3="0.657086"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011062"
                              y3="0.03382"
                              z3="0.219609"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.107347"
                              y3="2.077216"
                              z3="0.468049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.241622"
                              y3="1.593127"
                              z3="-1.274362"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.523559"
                              y3="-0.827758"
                              z3="0.316135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.396396"
                              y3="1.564623"
                              z3="-1.959524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.979799"
                              y3="0.856878"
                              z3="-1.588416"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.555743"
                              y3="1.176774"
                              z3="5.137445"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.393859"
                              y3="0.663405"
                              z3="5.942079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.730684"
                              y3="2.982333"
                              z3="3.354742"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.05802"
                              y3="3.204235"
                              z3="-1.349323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.941592"
                              y3="3.937579"
                              z3="-1.432379"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.327899"
                              y3="-0.00207"
                              z3="0.043561"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994098"
                              y3="0.987594"
                              z3="-0.219593"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.961925"
                              y3="-1.371854"
                              z3="0.24327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.520427"
                              y3="-1.844811"
                              z3="1.121709"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.711965"
                              y3="-2.002672"
                              z3="-0.613432"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.484488"
                              y3="-1.314059"
                              z3="0.364676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.916133"
                              y3="-1.081674"
                              z3="-0.611451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.836459"
                              y3="-2.307597"
                              z3="0.662101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.030354"
                              y3="-0.275015"
                              z3="1.35444"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.909742"
                              y3="0.722351"
                              z3="0.937677"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.495738"
                              y3="-0.545523"
                              z3="1.600425"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.872681"
                              y3="-1.24878"
                              z3="0.967263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.06356"
                              y3="0.296607"
                              z3="1.524076"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.411223"
                              y3="-0.314442"
                              z3="2.755001"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.051233"
                              y3="-0.722666"
                              z3="3.69883"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.193251"
                              y3="0.145266"
                              z3="2.75539"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.735511"
                              y3="0.195847"
                              z3="3.643452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.535838"
                              y3="-0.88474"
                              z3="2.583284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.847308"
                              y3="1.504193"
                              z3="2.384705"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.698493"
                              y3="1.446675"
                              z3="2.92335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.637026"
                              y3="1.882588"
                              z3="3.076677"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.232744"
                              y3="1.698465"
                              z3="2.454619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.475637"
                              y3="1.084853"
                              z3="4.360163"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.522816"
                              y3="0.478273"
                              z3="4.697863"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992731"
                              y3="1.158347"
                              z3="1.071624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.773418"
                              y3="1.285737"
                              z3="0.146305"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.043542"
                              y3="0.725507"
                              z3="0.651784"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023956"
                              y3="0.038293"
                              z3="0.257585"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.10815"
                              y3="2.086047"
                              z3="0.466538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.223893"
                              y3="1.577943"
                              z3="-1.280279"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.538799"
                              y3="-0.81911"
                              z3="0.375083"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.370161"
                              y3="1.523757"
                              z3="-1.953365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.967651"
                              y3="0.844539"
                              z3="-1.587727"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.562055"
                              y3="1.134329"
                              z3="5.116676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.418047"
                              y3="0.615312"
                              z3="5.921001"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.642363"
                              y3="2.942493"
                              z3="3.357132"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.01908"
                              y3="3.196289"
                              z3="-1.40327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.89277"
                              y3="3.915195"
                              z3="-1.482216"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31136"
                              y3="-0.008611"
                              z3="0.058576"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975533"
                              y3="0.973921"
                              z3="-0.234393"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.946519"
                              y3="-1.375698"
                              z3="0.274345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.519005"
                              y3="-1.833224"
                              z3="1.167732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.684057"
                              y3="-2.022301"
                              z3="-0.566846"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.470687"
                              y3="-1.311117"
                              z3="0.371866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.88466"
                              y3="-1.07949"
                              z3="-0.612035"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.834496"
                              y3="-2.30051"
                              z3="0.668818"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.020074"
                              y3="-0.258323"
                              z3="1.346993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.880804"
                              y3="0.731733"
                              z3="0.919246"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.491053"
                              y3="-0.508023"
                              z3="1.584057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.890677"
                              y3="-1.161984"
                              z3="0.913492"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.039349"
                              y3="0.349891"
                              z3="1.56636"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.412587"
                              y3="-0.300343"
                              z3="2.753271"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.053287"
                              y3="-0.732471"
                              z3="3.686778"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.200783"
                              y3="0.174605"
                              z3="2.764671"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.726121"
                              y3="0.20448"
                              z3="3.645436"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.527373"
                              y3="-0.900588"
                              z3="2.550511"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.894354"
                              y3="1.453709"
                              z3="2.373434"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.742948"
                              y3="1.303547"
                              z3="2.898212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.740365"
                              y3="1.957496"
                              z3="3.07741"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.148111"
                              y3="1.886754"
                              z3="2.458432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.472864"
                              y3="1.180173"
                              z3="4.354431"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.608731"
                              y3="0.732018"
                              z3="4.683072"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.003565"
                              y3="1.11297"
                              z3="1.054627"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.797921"
                              y3="1.312963"
                              z3="0.121118"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.016594"
                              y3="0.60237"
                              z3="0.62802"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003781"
                              y3="0.098575"
                              z3="0.237931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.177096"
                              y3="2.150253"
                              z3="0.43494"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.281523"
                              y3="1.57128"
                              z3="-1.300787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.494799"
                              y3="-0.770903"
                              z3="0.340497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.438739"
                              y3="1.558515"
                              z3="-1.988568"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.992013"
                              y3="0.800267"
                              z3="-1.595219"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.546893"
                              y3="1.063008"
                              z3="5.117011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.317405"
                              y3="0.575797"
                              z3="5.921674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871102"
                              y3="3.006382"
                              z3="3.368285"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.154248"
                              y3="3.151078"
                              z3="-1.407237"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.065096"
                              y3="3.914784"
                              z3="-1.54901"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344595"
                              y3="0.069806"
                              z3="0.05542"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.015857"
                              y3="1.049466"
                              z3="-0.222832"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966574"
                              y3="-1.303116"
                              z3="0.266511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.521522"
                              y3="-1.762022"
                              z3="1.151208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.70433"
                              y3="-1.937392"
                              z3="-0.583489"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.487503"
                              y3="-1.27508"
                              z3="0.375543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.918483"
                              y3="-1.038281"
                              z3="-0.599774"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.814388"
                              y3="-2.280919"
                              z3="0.659454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.079913"
                              y3="-0.281097"
                              z3="1.382842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.012043"
                              y3="0.736236"
                              z3="1.007492"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.526281"
                              y3="-0.661119"
                              z3="1.60651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.885436"
                              y3="-1.277087"
                              z3="0.880457"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.130429"
                              y3="0.157602"
                              z3="1.664855"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.462751"
                              y3="-0.36368"
                              z3="2.780581"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.039249"
                              y3="-0.926403"
                              z3="3.683065"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.317257"
                              y3="0.247899"
                              z3="2.825941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.868076"
                              y3="0.276085"
                              z3="3.721863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.541122"
                              y3="-1.130259"
                              z3="2.529207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.855199"
                              y3="1.507118"
                              z3="2.385216"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.708132"
                              y3="1.436217"
                              z3="2.919602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.654032"
                              y3="1.899405"
                              z3="3.084618"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.221092"
                              y3="1.739569"
                              z3="2.463205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.481864"
                              y3="1.08891"
                              z3="4.359121"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.529621"
                              y3="0.504955"
                              z3="4.697358"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.990746"
                              y3="1.154883"
                              z3="1.073012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.771016"
                              y3="1.287366"
                              z3="0.148316"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.035097"
                              y3="0.707273"
                              z3="0.651741"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019817"
                              y3="0.04162"
                              z3="0.261685"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.107875"
                              y3="2.089686"
                              z3="0.467645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.224653"
                              y3="1.577538"
                              z3="-1.277747"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535207"
                              y3="-0.815748"
                              z3="0.377707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.372667"
                              y3="1.522324"
                              z3="-1.952918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.969812"
                              y3="0.844652"
                              z3="-1.582858"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.574888"
                              y3="1.100842"
                              z3="5.108003"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.42129"
                              y3="0.578791"
                              z3="5.908554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.679196"
                              y3="2.955593"
                              z3="3.377602"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.017882"
                              y3="3.197216"
                              z3="-1.398845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.890419"
                              y3="3.913367"
                              z3="-1.484822"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.315276"
                              y3="-0.006323"
                              z3="0.060947"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.980718"
                              y3="0.973994"
                              z3="-0.235958"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.947953"
                              y3="-1.373692"
                              z3="0.28019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.521415"
                              y3="-1.826027"
                              z3="1.176845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681621"
                              y3="-2.023891"
                              z3="-0.556966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.472306"
                              y3="-1.313447"
                              z3="0.372978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.886313"
                              y3="-1.090717"
                              z3="-0.612982"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.83191"
                              y3="-2.302611"
                              z3="0.675841"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.027638"
                              y3="-0.258888"
                              z3="1.3420"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.902019"
                              y3="0.731659"
                              z3="0.911208"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.494839"
                              y3="-0.525733"
                              z3="1.581383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.887216"
                              y3="-1.181603"
                              z3="0.90806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.051277"
                              y3="0.327335"
                              z3="1.564726"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.416581"
                              y3="-0.290396"
                              z3="2.746309"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.045977"
                              y3="-0.733203"
                              z3="3.681677"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.212445"
                              y3="0.206177"
                              z3="2.753415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.740199"
                              y3="0.237846"
                              z3="3.633509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.532284"
                              y3="-0.920383"
                              z3="2.543752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.857785"
                              y3="1.508335"
                              z3="2.384359"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.710934"
                              y3="1.43814"
                              z3="2.918448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.656683"
                              y3="1.90097"
                              z3="3.083257"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.217979"
                              y3="1.741152"
                              z3="2.461237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.480586"
                              y3="1.093532"
                              z3="4.358646"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.533231"
                              y3="0.51204"
                              z3="4.693942"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.993201"
                              y3="1.156149"
                              z3="1.071849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.772767"
                              y3="1.287019"
                              z3="0.147979"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.038093"
                              y3="0.710732"
                              z3="0.650014"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021535"
                              y3="0.04069"
                              z3="0.262266"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.110054"
                              y3="2.089711"
                              z3="0.467102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.224458"
                              y3="1.575485"
                              z3="-1.278975"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.536654"
                              y3="-0.816698"
                              z3="0.379303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.371957"
                              y3="1.518108"
                              z3="-1.953226"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.970232"
                              y3="0.84293"
                              z3="-1.583494"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.570632"
                              y3="1.104629"
                              z3="5.111168"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.414065"
                              y3="0.583146"
                              z3="5.911573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.682667"
                              y3="2.957466"
                              z3="3.374952"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.015826"
                              y3="3.195687"
                              z3="-1.403565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.887471"
                              y3="3.910691"
                              z3="-1.487181"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.313702"
                              y3="-0.006603"
                              z3="0.060342"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97793"
                              y3="0.974464"
                              z3="-0.237173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.948843"
                              y3="-1.373391"
                              z3="0.278477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.523475"
                              y3="-1.827592"
                              z3="1.174767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683212"
                              y3="-2.022539"
                              z3="-0.559651"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.47335"
                              y3="-1.310508"
                              z3="0.371469"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.885905"
                              y3="-1.083275"
                              z3="-0.614045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.835161"
                              y3="-2.299822"
                              z3="0.67089"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.026786"
                              y3="-0.258894"
                              z3="1.344491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.899326"
                              y3="0.73307"
                              z3="0.917442"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.494129"
                              y3="-0.523492"
                              z3="1.581841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.888426"
                              y3="-1.17116"
                              z3="0.901643"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.047841"
                              y3="0.33156"
                              z3="1.5745"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.415676"
                              y3="-0.298721"
                              z3="2.748285"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.047039"
                              y3="-0.746247"
                              z3="3.68004"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.211888"
                              y3="0.197429"
                              z3="2.762212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747859"
                              y3="0.226186"
                              z3="3.648528"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.532751"
                              y3="-0.928709"
                              z3="2.539419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.860759"
                              y3="1.511909"
                              z3="2.383866"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.714233"
                              y3="1.438803"
                              z3="2.917059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.661209"
                              y3="1.90528"
                              z3="3.085192"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.214451"
                              y3="1.751181"
                              z3="2.463172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.482677"
                              y3="1.093363"
                              z3="4.357405"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.533204"
                              y3="0.513976"
                              z3="4.69017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992761"
                              y3="1.15391"
                              z3="1.072566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.772275"
                              y3="1.28648"
                              z3="0.149208"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.03523"
                              y3="0.702704"
                              z3="0.650802"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.020343"
                              y3="0.040636"
                              z3="0.263104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.110311"
                              y3="2.089548"
                              z3="0.469025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.223533"
                              y3="1.575609"
                              z3="-1.277774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535193"
                              y3="-0.816563"
                              z3="0.38272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.37083"
                              y3="1.518221"
                              z3="-1.951714"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.969519"
                              y3="0.843518"
                              z3="-1.582901"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.572494"
                              y3="1.097754"
                              z3="5.110154"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.413767"
                              y3="0.574043"
                              z3="5.908675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.691401"
                              y3="2.960446"
                              z3="3.38103"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.014027"
                              y3="3.196231"
                              z3="-1.401685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.88512"
                              y3="3.910887"
                              z3="-1.480311"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.314662"
                              y3="-0.006968"
                              z3="0.059569"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978801"
                              y3="0.973117"
                              z3="-0.240983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.949081"
                              y3="-1.373728"
                              z3="0.279308"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.523241"
                              y3="-1.826988"
                              z3="1.175888"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.683213"
                              y3="-2.023308"
                              z3="-0.558372"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.473541"
                              y3="-1.312379"
                              z3="0.372746"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.88669"
                              y3="-1.088744"
                              z3="-0.613348"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.834152"
                              y3="-2.301083"
                              z3="0.675501"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.028453"
                              y3="-0.258673"
                              z3="1.342357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.904882"
                              y3="0.732484"
                              z3="0.912336"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.494664"
                              y3="-0.527783"
                              z3="1.581081"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.887923"
                              y3="-1.174744"
                              z3="0.899602"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.049923"
                              y3="0.326371"
                              z3="1.575747"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.41648"
                              y3="-0.292472"
                              z3="2.745793"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.044217"
                              y3="-0.742675"
                              z3="3.678456"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.215488"
                              y3="0.210356"
                              z3="2.757967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747953"
                              y3="0.235384"
                              z3="3.642779"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.53357"
                              y3="-0.93443"
                              z3="2.536935"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.862928"
                              y3="1.519097"
                              z3="2.383227"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.716797"
                              y3="1.445767"
                              z3="2.915794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.663062"
                              y3="1.907838"
                              z3="3.086663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.212537"
                              y3="1.756751"
                              z3="2.463828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.484922"
                              y3="1.089102"
                              z3="4.354671"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.530496"
                              y3="0.506976"
                              z3="4.684308"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992573"
                              y3="1.155076"
                              z3="1.073274"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.77125"
                              y3="1.285983"
                              z3="0.150871"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.033891"
                              y3="0.701029"
                              z3="0.651747"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.020191"
                              y3="0.039903"
                              z3="0.26674"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.109072"
                              y3="2.088937"
                              z3="0.470669"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.22077"
                              y3="1.574611"
                              z3="-1.276773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535328"
                              y3="-0.816408"
                              z3="0.391244"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.367608"
                              y3="1.514424"
                              z3="-1.949867"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.968479"
                              y3="0.844247"
                              z3="-1.581819"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.574584"
                              y3="1.09022"
                              z3="5.10755"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.416107"
                              y3="0.56218"
                              z3="5.903261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.692841"
                              y3="2.96142"
                              z3="3.38796"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.007026"
                              y3="3.197057"
                              z3="-1.402802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.875974"
                              y3="3.909333"
                              z3="-1.471748"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.314143"
                              y3="-0.009343"
                              z3="0.059622"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978013"
                              y3="0.969136"
                              z3="-0.246585"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.948074"
                              y3="-1.375779"
                              z3="0.282066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.522574"
                              y3="-1.827236"
                              z3="1.179732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.681633"
                              y3="-2.026873"
                              z3="-0.554252"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.472552"
                              y3="-1.314735"
                              z3="0.37459"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.885524"
                              y3="-1.095337"
                              z3="-0.612536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.833033"
                              y3="-2.302196"
                              z3="0.68147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.02798"
                              y3="-0.257097"
                              z3="1.339507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.905002"
                              y3="0.732486"
                              z3="0.905755"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.494189"
                              y3="-0.526217"
                              z3="1.578293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.888208"
                              y3="-1.170372"
                              z3="0.8946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.048568"
                              y3="0.328561"
                              z3="1.576053"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.416877"
                              y3="-0.286435"
                              z3="2.743284"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.043141"
                              y3="-0.738339"
                              z3="3.676049"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.217845"
                              y3="0.221222"
                              z3="2.75529"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747842"
                              y3="0.242672"
                              z3="3.638926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.534078"
                              y3="-0.935989"
                              z3="2.532463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.866125"
                              y3="1.528756"
                              z3="2.382571"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.720809"
                              y3="1.454289"
                              z3="2.913746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.667099"
                              y3="1.913283"
                              z3="3.089649"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.208961"
                              y3="1.768092"
                              z3="2.466048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.488629"
                              y3="1.085232"
                              z3="4.35173"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.527151"
                              y3="0.501678"
                              z3="4.67765"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992302"
                              y3="1.157626"
                              z3="1.0742"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769593"
                              y3="1.286067"
                              z3="0.153263"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.032133"
                              y3="0.70005"
                              z3="0.652799"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019898"
                              y3="0.039489"
                              z3="0.272526"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.107241"
                              y3="2.089132"
                              z3="0.472497"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.217008"
                              y3="1.572604"
                              z3="-1.275497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535621"
                              y3="-0.815525"
                              z3="0.403263"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.363357"
                              y3="1.508586"
                              z3="-1.947627"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.966534"
                              y3="0.84365"
                              z3="-1.57951"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.57886"
                              y3="1.079469"
                              z3="5.103843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.420323"
                              y3="0.545653"
                              z3="5.895675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.698399"
                              y3="2.964557"
                              z3="3.398548"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.999092"
                              y3="3.196622"
                              z3="-1.405887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.865969"
                              y3="3.906706"
                              z3="-1.463096"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31346"
                              y3="-0.012182"
                              z3="0.059767"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976962"
                              y3="0.964068"
                              z3="-0.254255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.947183"
                              y3="-1.378065"
                              z3="0.285804"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.522742"
                              y3="-1.826844"
                              z3="1.185347"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.679496"
                              y3="-2.031577"
                              z3="-0.548243"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.471827"
                              y3="-1.317254"
                              z3="0.375978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.88389"
                              y3="-1.102631"
                              z3="-0.612585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.832173"
                              y3="-2.303425"
                              z3="0.687127"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.028558"
                              y3="-0.255536"
                              z3="1.335707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.90581"
                              y3="0.73238"
                              z3="0.898144"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.494761"
                              y3="-0.524655"
                              z3="1.574255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.890087"
                              y3="-1.164246"
                              z3="0.887014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.048084"
                              y3="0.330849"
                              z3="1.577385"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.418146"
                              y3="-0.280849"
                              z3="2.739782"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.042148"
                              y3="-0.737043"
                              z3="3.671977"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.221738"
                              y3="0.233207"
                              z3="2.752446"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.749924"
                              y3="0.249091"
                              z3="3.634926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.534799"
                              y3="-0.939632"
                              z3="2.526161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.868072"
                              y3="1.535595"
                              z3="2.382148"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.723252"
                              y3="1.460781"
                              z3="2.912493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.669388"
                              y3="1.916649"
                              z3="3.091602"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.206973"
                              y3="1.775163"
                              z3="2.467545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.491143"
                              y3="1.082332"
                              z3="4.3497"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.524768"
                              y3="0.497941"
                              z3="4.673648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992409"
                              y3="1.160463"
                              z3="1.074723"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.768697"
                              y3="1.286623"
                              z3="0.154844"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.031737"
                              y3="0.701715"
                              z3="0.653363"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019887"
                              y3="0.039742"
                              z3="0.276966"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.10621"
                              y3="2.089921"
                              z3="0.473258"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.214586"
                              y3="1.570738"
                              z3="-1.274901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535951"
                              y3="-0.814469"
                              z3="0.411483"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.36049"
                              y3="1.504218"
                              z3="-1.946215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.964773"
                              y3="0.841989"
                              z3="-1.577785"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.582114"
                              y3="1.071834"
                              z3="5.100735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.423951"
                              y3="0.534044"
                              z3="5.889941"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.70139"
                              y3="2.966328"
                              z3="3.40567"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.995026"
                              y3="3.195103"
                              z3="-1.409595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.861188"
                              y3="3.904516"
                              z3="-1.461091"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.312822"
                              y3="-0.013594"
                              z3="0.060477"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976014"
                              y3="0.961169"
                              z3="-0.258747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.946592"
                              y3="-1.379027"
                              z3="0.289221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.52366"
                              y3="-1.825418"
                              z3="1.190677"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.677413"
                              y3="-2.034749"
                              z3="-0.542609"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.471408"
                              y3="-1.317969"
                              z3="0.376521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.881825"
                              y3="-1.10533"
                              z3="-0.613147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.83228"
                              y3="-2.30349"
                              z3="0.689123"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.029311"
                              y3="-0.25435"
                              z3="1.333543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.906263"
                              y3="0.732781"
                              z3="0.894384"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.495551"
                              y3="-0.52366"
                              z3="1.571354"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.8916"
                              y3="-1.159905"
                              z3="0.881413"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.048373"
                              y3="0.332161"
                              z3="1.578637"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.419529"
                              y3="-0.278908"
                              z3="2.737869"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.041761"
                              y3="-0.739895"
                              z3="3.668876"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.225248"
                              y3="0.240187"
                              z3="2.751757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752428"
                              y3="0.253093"
                              z3="3.633787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.535349"
                              y3="-0.942647"
                              z3="2.521457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.869467"
                              y3="1.540911"
                              z3="2.382085"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.725082"
                              y3="1.465715"
                              z3="2.911695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.671394"
                              y3="1.920063"
                              z3="3.093528"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.205404"
                              y3="1.782267"
                              z3="2.469221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.4929"
                              y3="1.08088"
                              z3="4.348459"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.523252"
                              y3="0.49597"
                              z3="4.670617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992362"
                              y3="1.162554"
                              z3="1.075425"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.768086"
                              y3="1.287051"
                              z3="0.156098"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.031279"
                              y3="0.702702"
                              z3="0.654258"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019657"
                              y3="0.040111"
                              z3="0.280446"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.105593"
                              y3="2.090739"
                              z3="0.47353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.213261"
                              y3="1.568667"
                              z3="-1.274386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535883"
                              y3="-0.813649"
                              z3="0.417184"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.358918"
                              y3="1.500589"
                              z3="-1.945218"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.963509"
                              y3="0.839461"
                              z3="-1.576027"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.584288"
                              y3="1.066484"
                              z3="5.098854"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.42622"
                              y3="0.525478"
                              z3="5.885869"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.704897"
                              y3="2.96841"
                              z3="3.411728"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.993528"
                              y3="3.192743"
                              z3="-1.41276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.859668"
                              y3="3.902268"
                              z3="-1.462343"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31261"
                              y3="-0.014127"
                              z3="0.061249"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975409"
                              y3="0.959713"
                              z3="-0.261504"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.946714"
                              y3="-1.379145"
                              z3="0.291691"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.525492"
                              y3="-1.82371"
                              z3="1.194885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.676006"
                              y3="-2.03667"
                              z3="-0.538211"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.471672"
                              y3="-1.3176"
                              z3="0.376032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.880225"
                              y3="-1.105317"
                              z3="-0.614466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.833357"
                              y3="-2.302826"
                              z3="0.68861"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.030574"
                              y3="-0.253387"
                              z3="1.331889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.908167"
                              y3="0.733542"
                              z3="0.892207"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.496415"
                              y3="-0.524103"
                              z3="1.570056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.893435"
                              y3="-1.156527"
                              z3="0.877166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.049271"
                              y3="0.331649"
                              z3="1.582948"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.420094"
                              y3="-0.278311"
                              z3="2.735867"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.039385"
                              y3="-0.745804"
                              z3="3.665605"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.228418"
                              y3="0.246708"
                              z3="2.7507"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.754419"
                              y3="0.256322"
                              z3="3.6321"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.534579"
                              y3="-0.948146"
                              z3="2.518042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.871574"
                              y3="1.548185"
                              z3="2.382156"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.727676"
                              y3="1.472868"
                              z3="2.910979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.673894"
                              y3="1.924091"
                              z3="3.095873"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.2032"
                              y3="1.790966"
                              z3="2.470943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.494808"
                              y3="1.078423"
                              z3="4.346472"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.522108"
                              y3="0.4937"
                              z3="4.666492"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.992912"
                              y3="1.165965"
                              z3="1.076449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.767801"
                              y3="1.287917"
                              z3="0.157939"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.031599"
                              y3="0.705453"
                              z3="0.655431"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019461"
                              y3="0.041258"
                              z3="0.286162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.105649"
                              y3="2.092558"
                              z3="0.473695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.211817"
                              y3="1.565158"
                              z3="-1.273785"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535733"
                              y3="-0.812088"
                              z3="0.4253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.356893"
                              y3="1.495205"
                              z3="-1.943663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.961551"
                              y3="0.834686"
                              z3="-1.573642"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.586886"
                              y3="1.057892"
                              z3="5.095741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.428643"
                              y3="0.5127"
                              z3="5.879817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.708812"
                              y3="2.970623"
                              z3="3.419723"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.992673"
                              y3="3.188365"
                              z3="-1.418176"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.85915"
                              y3="3.898354"
                              z3="-1.468773"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31221"
                              y3="-0.013976"
                              z3="0.063203"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974362"
                              y3="0.958664"
                              z3="-0.264256"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.946935"
                              y3="-1.378364"
                              z3="0.295828"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.528827"
                              y3="-1.820218"
                              z3="1.201858"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.673523"
                              y3="-2.038608"
                              z3="-0.531009"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.472068"
                              y3="-1.315866"
                              z3="0.374917"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.877234"
                              y3="-1.102914"
                              z3="-0.616793"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.835346"
                              y3="-2.3009"
                              z3="0.686232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.032721"
                              y3="-0.251736"
                              z3="1.329981"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.912204"
                              y3="0.735357"
                              z3="0.890298"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.497738"
                              y3="-0.525896"
                              z3="1.568832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.896027"
                              y3="-1.151647"
                              z3="0.870625"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.051173"
                              y3="0.329311"
                              z3="1.591772"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.420895"
                              y3="-0.278123"
                              z3="2.733288"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.034532"
                              y3="-0.757741"
                              z3="3.66056"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.234288"
                              y3="0.258207"
                              z3="2.749944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757879"
                              y3="0.26292"
                              z3="3.630093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.53317"
                              y3="-0.959074"
                              z3="2.512624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.8747"
                              y3="1.558516"
                              z3="2.382606"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.731411"
                              y3="1.483478"
                              z3="2.910504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.677236"
                              y3="1.929492"
                              z3="3.099077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.199964"
                              y3="1.803087"
                              z3="2.472863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.496615"
                              y3="1.074537"
                              z3="4.343264"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.521975"
                              y3="0.49096"
                              z3="4.660043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.994358"
                              y3="1.17123"
                              z3="1.078169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.768189"
                              y3="1.289284"
                              z3="0.160594"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.03306"
                              y3="0.710512"
                              z3="0.657443"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019245"
                              y3="0.043586"
                              z3="0.295231"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.106943"
                              y3="2.095866"
                              z3="0.473347"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.210782"
                              y3="1.559012"
                              z3="-1.273038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535271"
                              y3="-0.809512"
                              z3="0.436874"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355024"
                              y3="1.48622"
                              z3="-1.941513"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.959561"
                              y3="0.826325"
                              z3="-1.569856"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.589473"
                              y3="1.044207"
                              z3="5.091035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.430238"
                              y3="0.493291"
                              z3="5.870885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.713819"
                              y3="2.97334"
                              z3="3.431145"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.992683"
                              y3="3.180778"
                              z3="-1.427078"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.859667"
                              y3="3.891125"
                              z3="-1.483268"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.311667"
                              y3="-0.012529"
                              z3="0.067109"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972665"
                              y3="0.958612"
                              z3="-0.266624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.947562"
                              y3="-1.37594"
                              z3="0.302377"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.53467"
                              y3="-1.813972"
                              z3="1.212778"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.669669"
                              y3="-2.040103"
                              z3="-0.519789"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.472915"
                              y3="-1.311987"
                              z3="0.372822"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.872516"
                              y3="-1.097133"
                              z3="-0.620678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.838759"
                              y3="-2.296953"
                              z3="0.681285"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.036515"
                              y3="-0.248854"
                              z3="1.327438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.920555"
                              y3="0.738915"
                              z3="0.8883"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.499722"
                              y3="-0.530183"
                              z3="1.568364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.900792"
                              y3="-1.14239"
                              z3="0.859809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.054236"
                              y3="0.323617"
                              z3="1.611566"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.42148"
                              y3="-0.277906"
                              z3="2.729169"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.023935"
                              y3="-0.779882"
                              z3="3.651875"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.2447"
                              y3="0.279498"
                              z3="2.749038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.763243"
                              y3="0.275147"
                              z3="3.626488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.529642"
                              y3="-0.981617"
                              z3="2.503476"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.879004"
                              y3="1.571321"
                              z3="2.383314"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.736197"
                              y3="1.497736"
                              z3="2.910646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.680513"
                              y3="1.933779"
                              z3="3.102097"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.195964"
                              y3="1.814249"
                              z3="2.473501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.497687"
                              y3="1.06745"
                              z3="4.338165"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.524278"
                              y3="0.48829"
                              z3="4.652302"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.997993"
                              y3="1.179863"
                              z3="1.079977"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.770192"
                              y3="1.291971"
                              z3="0.163823"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.03778"
                              y3="0.72174"
                              z3="0.659182"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019707"
                              y3="0.048275"
                              z3="0.308931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.110818"
                              y3="2.101895"
                              z3="0.471987"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.210287"
                              y3="1.549927"
                              z3="-1.272772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535106"
                              y3="-0.804847"
                              z3="0.452897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353064"
                              y3="1.472751"
                              z3="-1.938833"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.957593"
                              y3="0.813989"
                              z3="-1.565204"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.59226"
                              y3="1.021964"
                              z3="5.082608"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.430931"
                              y3="0.464913"
                              z3="5.85764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.716657"
                              y3="2.974298"
                              z3="3.444474"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.993201"
                              y3="3.169712"
                              z3="-1.441755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.860619"
                              y3="3.879618"
                              z3="-1.510208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.310316"
                              y3="-0.008721"
                              z3="0.074492"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.969773"
                              y3="0.960497"
                              z3="-0.267107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.947718"
                              y3="-1.370831"
                              z3="0.3132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.54256"
                              y3="-1.803405"
                              z3="1.229864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.662971"
                              y3="-2.040395"
                              z3="-0.502185"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.473295"
                              y3="-1.305336"
                              z3="0.370673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.864668"
                              y3="-1.087523"
                              z3="-0.62538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.842513"
                              y3="-2.290469"
                              z3="0.674483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.041849"
                              y3="-0.244332"
                              z3="1.324934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.93308"
                              y3="0.744712"
                              z3="0.887144"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.50242"
                              y3="-0.536928"
                              z3="1.567857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.907586"
                              y3="-1.126762"
                              z3="0.842814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.05821"
                              y3="0.313957"
                              z3="1.643007"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.42302"
                              y3="-0.277703"
                              z3="2.724697"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.008219"
                              y3="-0.813432"
                              z3="3.639343"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.262175"
                              y3="0.312001"
                              z3="2.750877"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.772737"
                              y3="0.294791"
                              z3="3.623746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.525165"
                              y3="-1.017343"
                              z3="2.487897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.879141"
                              y3="1.570171"
                              z3="2.383654"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.735999"
                              y3="1.498291"
                              z3="2.911736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.678965"
                              y3="1.929934"
                              z3="3.100832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.196449"
                              y3="1.807859"
                              z3="2.471257"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.495993"
                              y3="1.064634"
                              z3="4.337491"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.527766"
                              y3="0.490016"
                              z3="4.654223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.000404"
                              y3="1.182713"
                              z3="1.079319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.772334"
                              y3="1.293238"
                              z3="0.163249"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.041911"
                              y3="0.729205"
                              z3="0.657862"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021006"
                              y3="0.050343"
                              z3="0.311114"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.113643"
                              y3="2.104139"
                              z3="0.470355"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.211751"
                              y3="1.54844"
                              z3="-1.274018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.536103"
                              y3="-0.803318"
                              z3="0.45308"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.354173"
                              y3="1.469896"
                              z3="-1.939465"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.959078"
                              y3="0.812209"
                              z3="-1.565627"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.59184"
                              y3="1.015314"
                              z3="5.079786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.42948"
                              y3="0.460181"
                              z3="5.855977"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.711634"
                              y3="2.970819"
                              z3="3.442652"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.993638"
                              y3="3.168448"
                              z3="-1.446382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.86053"
                              y3="3.876689"
                              z3="-1.52262"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30936"
                              y3="-0.006082"
                              z3="0.077963"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.968867"
                              y3="0.963441"
                              z3="-0.262505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.946762"
                              y3="-1.368202"
                              z3="0.316543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.543028"
                              y3="-1.800025"
                              z3="1.234233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.660308"
                              y3="-2.0383"
                              z3="-0.497807"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.4724"
                              y3="-1.303186"
                              z3="0.371364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.862149"
                              y3="-1.084522"
                              z3="-0.625137"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.841815"
                              y3="-2.288701"
                              z3="0.673662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.042634"
                              y3="-0.243358"
                              z3="1.325899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.935428"
                              y3="0.746232"
                              z3="0.888964"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.502869"
                              y3="-0.538428"
                              z3="1.56794"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.908485"
                              y3="-1.122291"
                              z3="0.838311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.058695"
                              y3="0.311778"
                              z3="1.650548"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.424241"
                              y3="-0.277673"
                              z3="2.725761"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.006954"
                              y3="-0.819616"
                              z3="3.638275"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.266607"
                              y3="0.318286"
                              z3="2.754218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.776338"
                              y3="0.299284"
                              z3="3.626552"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.525375"
                              y3="-1.026186"
                              z3="2.483869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.878117"
                              y3="1.564205"
                              z3="2.383599"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.734204"
                              y3="1.494587"
                              z3="2.913158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.675276"
                              y3="1.920885"
                              z3="3.09757"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.198466"
                              y3="1.79202"
                              z3="2.467086"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.492905"
                              y3="1.060574"
                              z3="4.337567"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.533852"
                              y3="0.494929"
                              z3="4.660857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.00352"
                              y3="1.185432"
                              z3="1.077154"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.775283"
                              y3="1.294738"
                              z3="0.161032"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.04781"
                              y3="0.739775"
                              z3="0.654312"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023631"
                              y3="0.052214"
                              z3="0.310278"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.116848"
                              y3="2.105878"
                              z3="0.468145"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.213738"
                              y3="1.549656"
                              z3="-1.276517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.538659"
                              y3="-0.802037"
                              z3="0.449031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355929"
                              y3="1.469288"
                              z3="-1.94148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.962292"
                              y3="0.81479"
                              z3="-1.568388"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.591356"
                              y3="1.006377"
                              z3="5.075613"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.4275"
                              y3="0.457101"
                              z3="5.855653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.701236"
                              y3="2.963326"
                              z3="3.435631"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.991793"
                              y3="3.171519"
                              z3="-1.449944"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.856872"
                              y3="3.876069"
                              z3="-1.532976"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.307579"
                              y3="-0.003635"
                              z3="0.081452"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.967995"
                              y3="0.966407"
                              z3="-0.255666"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.943951"
                              y3="-1.366106"
                              z3="0.320543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.539808"
                              y3="-1.797096"
                              z3="1.238451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.656621"
                              y3="-2.0363"
                              z3="-0.493448"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.469639"
                              y3="-1.303099"
                              z3="0.375141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.859569"
                              y3="-1.086424"
                              z3="-0.621767"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.837768"
                              y3="-2.288745"
                              z3="0.678576"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.041739"
                              y3="-0.242717"
                              z3="1.327806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.934435"
                              y3="0.746543"
                              z3="0.890066"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.502549"
                              y3="-0.537827"
                              z3="1.566597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.907585"
                              y3="-1.117037"
                              z3="0.832919"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.057342"
                              y3="0.312735"
                              z3="1.652772"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.426894"
                              y3="-0.274961"
                              z3="2.729235"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.011627"
                              y3="-0.815885"
                              z3="3.640991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.269638"
                              y3="0.321873"
                              z3="2.759802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.780381"
                              y3="0.302848"
                              z3="3.632624"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.528438"
                              y3="-1.030227"
                              z3="2.479654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.878681"
                              y3="1.565847"
                              z3="2.383241"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.734777"
                              y3="1.496232"
                              z3="2.912786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.675616"
                              y3="1.9209"
                              z3="3.097569"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.198041"
                              y3="1.792743"
                              z3="2.466811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.4932"
                              y3="1.05899"
                              z3="4.336454"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.534286"
                              y3="0.494867"
                              z3="4.660074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.004069"
                              y3="1.186769"
                              z3="1.076872"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.775578"
                              y3="1.295199"
                              z3="0.160975"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.048557"
                              y3="0.741668"
                              z3="0.653959"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.024054"
                              y3="0.052722"
                              z3="0.311368"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.117134"
                              y3="2.106503"
                              z3="0.467678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.213613"
                              y3="1.54909"
                              z3="-1.276885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.539116"
                              y3="-0.801353"
                              z3="0.451064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355685"
                              y3="1.467908"
                              z3="-1.941591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.962335"
                              y3="0.814214"
                              z3="-1.568301"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.592362"
                              y3="1.001649"
                              z3="5.073213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.428196"
                              y3="0.451894"
                              z3="5.852849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.701111"
                              y3="2.962876"
                              z3="3.437102"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.991186"
                              y3="3.171002"
                              z3="-1.451868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.856046"
                              y3="3.875284"
                              z3="-1.534229"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.307137"
                              y3="-0.003543"
                              z3="0.082452"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.967639"
                              y3="0.965963"
                              z3="-0.255974"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.943354"
                              y3="-1.365782"
                              z3="0.323344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.540051"
                              y3="-1.79494"
                              z3="1.242501"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.654945"
                              y3="-2.037471"
                              z3="-0.489027"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.469078"
                              y3="-1.303115"
                              z3="0.376179"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.858029"
                              y3="-1.087516"
                              z3="-0.621351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.83729"
                              y3="-2.288529"
                              z3="0.680259"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.042271"
                              y3="-0.242014"
                              z3="1.327378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.935304"
                              y3="0.746953"
                              z3="0.888952"/>
                        <atom elementType="N"
                              id="a31"
                              x3="5.502981"
                              y3="-0.538052"
                              z3="1.565384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.908919"
                              y3="-1.112087"
                              z3="0.828138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.057144"
                              y3="0.312316"
                              z3="1.657636"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.428066"
                              y3="-0.274008"
                              z3="2.729046"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.010798"
                              y3="-0.819342"
                              z3="3.63941"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.273149"
                              y3="0.327387"
                              z3="2.761102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.782952"
                              y3="0.306525"
                              z3="3.633319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.52879"
                              y3="-1.036078"
                              z3="2.475241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.305218152899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.310906223282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311157835540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311310963172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311364703941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311423936482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311455307643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311473184900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311484863883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311493615336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311499871701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311504413702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311507621542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311510679858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311514295146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311520595990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311536132880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311560212057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311563789116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311558964716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309968993633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311604765916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311633241206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311640889853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311646224792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311650573764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311652926513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311655169447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311658706994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311663508373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311666800654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311670979604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311677228231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311677647137</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.308043 0.000390 -0.044049 0.032886 -0.361657 0.187371 -0.373174 -0.146003 0.096122 0.330685 0.026960 -0.229277 -0.000307 0.009189 0.017617 0.387593 -0.045284 0.040709 0.472741 -0.143664 -0.365913 0.055709 -0.013448 0.036309 0.044724 -0.010079 0.041148 0.033013 -0.045170 0.035978 0.583666 0.052272 0.051951 -0.423133 0.124165 0.372374 -0.154523 0.014066</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1828 0.8039 6.0417 0.9238 5.6611 8.3283 5.7917 5.9606 8.3252 7.2017 0.9016 6.1597 0.8099 0.8757 0.8671 8.2383 0.7386 0.8519 16.1336 0.9070 5.7207 8.4256 6.2013 0.8736 0.8544 6.1984 0.8705 0.8936 6.0483 0.8265 7.0492 0.7712 0.7570 5.6622 8.3257 8.3200 0.7319 0.7654</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1828 0.1961 -0.0417 0.0762 0.3389 -0.3283 0.2083 0.0394 -0.3252 -0.2017 0.0984 -0.1597 0.1901 0.1243 0.1329 -0.2383 0.2614 0.1481 -0.1336 0.0930 0.2793 -0.4256 -0.2013 0.1264 0.1456 -0.1984 0.1295 0.1064 -0.0483 0.1735 -0.0492 0.2288 0.2430 0.3378 -0.3257 -0.3200 0.2681 0.2346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0948 1.0179 3.8782 1.0264 4.2414 2.1561 4.3140 3.8004 2.1977 3.2016 1.0430 3.9928 1.0119 1.0012 1.0188 2.2795 0.9977 0.9914 2.1533 1.0228 4.1624 2.0780 3.8586 1.0165 0.9977 3.9549 0.9971 1.0033 3.8220 1.0351 3.5663 0.9796 0.9681 4.2627 2.1809 2.1818 1.0765 1.0435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0948 1.0179 3.8782 1.0264 4.2414 2.1561 4.3140 3.8004 2.1977 3.2016 1.0430 3.9928 1.0119 1.0012 1.0188 2.2795 0.9977 0.9914 2.1533 1.0228 4.1624 2.0780 3.8586 1.0165 0.9977 3.9549 0.9971 1.0033 3.8220 1.0351 3.5663 0.9796 0.9681 4.2627 2.1809 2.1818 1.0765 1.0435</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="39">0.9385 0.9420 1.2087 0.9887 0.9621 0.9554 1.8613 1.3076 0.2341 0.9016 2.1018 0.8428 0.9933 0.9757 0.9516 1.2945 0.9974 0.9634 0.9933 0.9329 1.0108 1.8764 0.9360 0.9887 0.9704 0.9558 0.9793 0.9868 0.9573 0.9627 0.8768 0.9600 0.9352 0.9361 0.8334 1.9124 1.3445 0.1732 0.7815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 34 37 35 36</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.182774 0.196062 -0.041655 0.076202 0.338875 -0.328329 0.208321 0.039426 -0.325239 -0.201692 0.098387 -0.159686 0.190062 0.124284 0.132898 -0.238254 0.261355 0.148098 -0.133582 0.092952 0.279334 -0.425639 -0.201281 0.126396 0.145604 -0.198382 0.129477 0.106361 -0.048311 0.173507 -0.049214 0.228811 0.242961 0.337798 -0.325744 -0.320044 0.268068 0.234585</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">59.47 67.58 83.24 93.43 106.10 115.68 129.38 134.82 138.49 149.33 180.66 182.20 198.26 227.03 237.74 249.98 270.99 310.18 329.30 362.28 377.99 388.59 391.70 406.16 452.57 471.32 504.09 531.74 570.07 590.40 601.48 626.84 651.59 687.33 694.87 702.68 740.82 755.76 770.55 779.72 804.77 819.49 834.59 879.82 914.31 928.16 948.18 981.97 1010.81 1020.53 1042.97 1053.83 1080.29 1090.64 1100.13 1114.51 1139.12 1150.53 1192.81 1223.87 1240.52 1247.95 1261.83 1294.41 1301.92 1308.47 1314.63 1321.67 1353.02 1382.37 1394.18 1403.65 1418.97 1437.04 1441.69 1448.13 1455.63 1481.19 1494.64 1496.28 1518.67 1520.23 1531.29 1570.10 1654.96 1679.45 1684.96 1702.12 1740.26 1745.64 2598.91 2623.32 2811.97 2959.71 2966.26 2991.19 3003.89 3010.31 3017.21 3040.13 3045.16 3070.90 3088.19 3365.93 3433.21 3481.32 3508.15 3591.90</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.002177 0.000700 0.002748 0.000601 0.003343 0.002689 0.000763 0.000846 0.000448 0.001295 0.003880 0.007573 0.001926 0.000741 0.000994 0.002561 0.000905 0.013095 0.001679 0.004397 0.004718 0.011028 0.002922 0.002552 0.000274 0.000045 0.000318 0.002032 0.000847 0.000823 0.003899 0.000774 0.008453 0.002574 0.005396 0.004675 0.001313 0.000164 0.003848 0.003856 0.002730 0.002210 0.004716 0.000227 0.000260 0.002750 0.000828 0.001178 0.002095 0.001363 0.000139 0.004023 0.000399 0.014102 0.003885 0.001033 0.002008 0.002186 0.002050 0.005878 0.009430 0.002581 0.001148 0.007394 0.002680 0.002015 0.008297 0.003950 0.008373 0.002780 0.003565 0.001576 0.005148 0.001209 0.004164 0.004539 0.006432 0.000740 0.000551 0.002588 0.000165 0.000508 0.000992 0.012964 0.000949 0.009087 0.000858 0.033181 0.003574 0.008727 0.053731 0.000035 0.006151 0.000272 0.000513 0.000061 0.000757 0.000133 0.000168 0.000066 0.000149 0.000001 0.000011 0.001436 0.001635 0.001066 0.000983 0.002658</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a17"
                        x3="-1.429456"
                        y3="0.451324"
                        z3="5.851868"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.700871"
                        y3="2.962428"
                        z3="3.436162"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.990803"
                        y3="3.172452"
                        z3="-1.450974"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.855682"
                        y3="3.877172"
                        z3="-1.529939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.306846"
                        y3="-0.004435"
                        z3="0.082276"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.967816"
                        y3="0.964785"
                        z3="-0.256149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.942583"
                        y3="-1.366615"
                        z3="0.324938"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.539037"
                        y3="-1.794171"
                        z3="1.24472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.653938"
                        y3="-2.039452"
                        z3="-0.486397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.468346"
                        y3="-1.304565"
                        z3="0.377774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.85743"
                        y3="-1.090736"
                        z3="-0.620104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.836172"
                        y3="-2.289645"
                        z3="0.683403"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.041897"
                        y3="-0.242163"
                        z3="1.327268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.933628"
                        y3="0.746204"
                        z3="0.887827"/>
                  <atom elementType="N"
                        id="a31"
                        x3="5.503083"
                        y3="-0.536897"
                        z3="1.563713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.909304"
                        y3="-1.108829"
                        z3="0.82498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.056122"
                        y3="0.314067"
                        z3="1.657327"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.429313"
                        y3="-0.273312"
                        z3="2.729651"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.013303"
                        y3="-0.817525"
                        z3="3.639853"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.273862"
                        y3="0.327185"
                        z3="2.762388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.784709"
                        y3="0.30685"
                        z3="3.635108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.53034"
                        y3="-1.036461"
                        z3="2.472617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/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">-1406.22745316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1852.10270921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.33016238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5589.13063801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2330.80047563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.84887592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62142276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999981791089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999981791089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999963582178</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322000912438</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.052638218102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.374639130540</scalar>
                  </list>
               </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">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97785960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97691539</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97691539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06610800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04302339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26219477</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.0515 -527.9605 -527.9258 -526.9128 -526.6802 -525.3570 -524.7367 -400.1601 -396.2383 -395.9384 -287.5604 -287.2118 -285.9500 -285.8369 -285.2947 -284.4283 -284.3264 -283.8697 -283.7013 -282.7471 -220.8010 -165.1875 -165.0756 -164.9325 -38.0903 -37.8754 -36.0438 -35.4987 -35.3745 -35.2333 -34.9457 -32.3188 -32.0237 -30.0956 -28.4365 -27.7140 -27.4061 -26.1910 -25.3826 -24.4988 -24.0608 -23.9546 -23.4940 -23.4086 -22.6578 -21.9852 -21.4863 -21.2657 -21.0643 -20.7817 -20.4468 -20.3423 -20.1731 -19.9788 -19.5864 -19.2537 -19.0845 -18.6762 -18.5446 -17.9325 -17.8487 -17.6640 -17.5660 -17.3757 -17.2471 -17.0706 -16.7915 -16.5882 -16.4019 -16.1177 -15.9055 -15.6557 -15.3097 -15.1597 -14.8616 -14.1583 -13.4521 -13.3577 -12.7811 -12.7496 -11.4848 -2.0851 -1.7488 -1.3437 -0.8606 -0.5962 -0.4214 0.0371 0.0778 0.2439 0.5188 0.5822 0.7970 1.0234 1.2799 1.4170 1.4738 1.6240 1.7214 1.9394 2.1719 2.4483 2.5361 2.7171 2.7681 2.8970 3.0598 3.1796 3.5708 3.6018 3.8238 3.9633 4.3582 4.4345 4.5753 4.7763 4.9465 5.0162 5.0677 5.2645 5.3650 5.7769 5.8070 5.8695 6.0288 6.3180 6.4017 6.5823 6.7809 6.8925 7.0252 7.2802 7.4462 7.6058 7.8343 7.9069 8.0207 8.2589 8.4483 8.5099 8.5903 8.7735 8.8540 9.0337 9.1595 9.2638 9.3992 9.4558 9.5835 9.6492 9.7982 9.8990 10.0084 10.1957 10.2388 10.3207 10.4424 10.5127 10.6529 10.8162 10.8631 11.0110 11.1540 11.2472 11.3488 11.4883 11.5805 11.6814 11.8719 11.9983 12.1383 12.3204 12.4213 12.5913 12.6242 12.9091 13.0443 13.1666 13.2226 13.4245 13.5959 13.7520 13.8652 13.9702 14.2008 14.3198 14.3949 14.5054 14.7838 14.9679 15.3100 15.4229 15.5272 15.6465 15.9131 16.0134 16.1017 16.4002 16.6520 16.9048 17.2668 17.3872 17.7298 17.8947 18.0591 18.1628 18.4679 18.4971 18.8128 18.8967 19.0274 19.3360 19.5052 19.6446 19.9359 19.9946 20.2502 20.3355 20.6203 20.9654 21.1407 21.2015 21.5774 21.8235 21.9054 21.9861 22.2816 22.3513 22.5738 22.7308 23.1140 23.1760 23.2256 23.4990 23.8539 23.9019 24.1973 24.4694 24.6196 24.6990 24.9105 25.1418 25.2486 25.3052 25.5938 25.6875 26.0151 26.1023 26.1761 26.5006 26.5665 26.9090 27.2212 27.2686 27.5829 27.8152 27.8639 28.0411 28.1310 28.3159 28.5554 28.7608 28.8715 28.9903 29.1390 29.3258 29.5034 29.6408 29.8474 30.0921 30.2134 30.3541 30.6261 30.7637 31.0544 31.2286 31.3112 31.4093 31.6088 31.9655 31.9955 32.3547 32.6979 32.8020 32.8642 33.0580 33.1745 33.2633 33.5260 33.7657 33.8024 34.0902 34.2316 34.5080 34.7243 35.1518 35.2251 35.6521 35.6741 35.8330 36.0576 36.2269 36.3852 36.5566 36.6918 36.9637 37.3803 37.5789 37.9952 38.0628 38.3971 38.4511 38.5107 38.7167 38.9001 38.9873 39.1309 39.3820 39.4366 39.6302 39.8039 39.8813 39.9793 40.2654 40.6422 40.7378 40.8379 41.0298 41.2185 41.7430 41.9315 42.0271 42.2861 42.4941 42.8138 42.9160 43.0666 43.5605 43.6549 43.6817 43.8362 44.0484 44.2941 44.7180 44.8861 45.1733 45.2353 45.5397 45.7062 45.7701 45.9219 46.1012 46.4542 46.7500 47.0596 47.2347 47.4171 47.5299 47.6568 47.8518 48.1670 48.4238 48.8058 49.0853 49.6396 49.9061 50.1223 50.2071 50.4933 50.7144 51.1624 51.3784 51.6822 52.0249 52.2872 52.3940 52.6568 53.1841 53.4498 53.6084 53.8752 54.2596 54.3785 54.5371 54.6778 54.8486 55.0336 55.1873 55.5265 55.7037 55.9725 56.2687 56.3847 56.6165 56.8099 57.2472 57.3280 57.6030 58.1822 58.3409 58.5539 59.0846 59.5909 59.6300 60.1608 60.5191 60.9371 61.2274 61.8091 61.9973 62.2145 62.6439 63.0380 63.1741 63.2158 63.8758 64.5039 64.8922 65.0338 65.4236 65.7668 65.8667 66.0623 66.1556 66.5139 67.0888 67.4084 67.4799 67.9266 68.1086 68.5229 69.0554 69.3717 69.6394 69.6961 70.0957 70.1731 70.5588 70.9213 71.2591 71.5582 71.7193 72.2503 72.3397 72.6144 72.9414 73.1200 73.3715 73.6341 73.7659 73.9688 74.0673 74.2945 74.7013 75.0371 75.0981 75.2657 75.5506 75.8312 76.1897 76.5453 76.7585 76.9383 77.0209 77.1299 77.3713 77.5105 77.9053 77.9857 78.3614 78.7244 78.7353 78.9772 79.3344 79.4945 79.6836 79.7300 80.1225 80.5238 80.6423 80.8867 81.0931 81.2483 81.3228 81.4322 81.7589 81.9580 82.2418 82.4864 82.5434 82.7936 82.8921 83.2338 83.3399 83.3876 83.6094 83.6971 83.7251 84.1175 84.2221 84.4909 84.7276 84.8881 85.0376 85.2756 85.3254 85.5705 85.8598 85.9312 86.2308 86.4855 86.4973 86.7723 86.8429 87.0762 87.2234 87.2969 87.5639 87.7028 87.8336 88.0820 88.2233 88.5518 88.7326 88.9176 89.2577 89.3588 89.6012 89.6674 89.8362 89.9743 90.2176 90.6817 90.8253 90.9869 91.1293 91.1728 91.2562 91.4763 91.5260 91.7014 91.9641 92.0440 92.2621 92.3497 92.5498 92.7739 92.8727 93.1906 93.4777 93.5658 93.7204 93.9705 94.3119 94.5352 94.7809 94.9801 95.0208 95.3819 95.4407 95.8154 96.1266 96.1729 96.2683 96.4504 96.8705 97.0240 97.1474 97.4632 97.5019 97.6515 97.9053 98.1160 98.2109 98.5996 98.9282 99.2589 99.4052 99.5856 99.7688 99.9452 100.0937 100.2959 100.6215 100.6640 100.8056 101.0787 101.5166 101.5832 101.9145 102.0494 102.1024 102.4398 102.6720 103.0470 103.0482 103.2611 103.4328 103.5636 103.8418 104.1015 104.4820 105.1260 105.3988 105.5917 105.6769 105.9132 106.0182 106.5466 106.5844 106.8169 106.9061 107.3495 107.6059 107.7003 107.8465 108.0928 108.1626 108.3667 108.8875 108.9812 109.1319 109.4492 109.5300 109.6998 109.7925 110.0312 110.1950 110.3555 110.5918 110.6167 110.8634 111.0661 111.3057 111.5151 111.6783 111.8855 112.2009 112.3235 112.5275 112.9516 113.1035 113.3632 113.4805 113.7281 113.9296 114.1117 114.4924 114.6519 115.0621 115.2177 115.2440 115.6819 116.0427 116.2643 116.4250 116.7611 116.8468 117.2324 117.2550 117.4698 117.7168 117.9268 118.0025 118.2420 118.5307 118.8245 119.1893 119.7459 120.0747 120.5332 120.9150 120.9481 121.6298 121.6659 122.0455 122.3039 122.5171 123.1091 123.3911 123.5192 123.8504 124.3486 124.5214 124.9422 125.5216 126.1976 126.2267 126.5441 126.6853 127.1663 127.2975 127.6918 128.0302 128.3367 128.4807 128.8134 129.3223 129.3979 129.7106 129.8407 130.2804 130.4578 130.9512 131.1519 131.4491 131.5176 131.8027 132.0506 132.7154 133.1772 133.4544 133.6697 133.9037 134.2096 134.8480 135.1944 135.4828 135.7037 135.9081 136.3559 136.6180 137.0948 137.5021 137.8044 138.1044 138.3490 138.6745 139.1642 139.6061 139.7450 139.8732 140.1119 140.2233 141.2126 141.3919 141.6470 141.8410 142.2342 142.4130 142.5291 142.7864 143.0004 143.5793 143.9932 144.3386 144.4294 144.6319 145.4012 145.6412 145.9556 146.5397 146.7395 146.9141 147.1272 147.4398 147.7704 147.8309 148.1083 148.3282 148.4813 149.7825 149.8274 150.2066 150.2405 150.5123 150.8818 151.3232 151.4775 151.7136 151.9622 152.4003 152.6274 153.1876 153.3748 153.6460 153.6964 153.8298 154.1040 154.4778 154.7399 155.3099 155.6454 156.1071 156.2331 156.9130 157.4795 157.7810 158.2355 158.6280 159.3015 161.0091 161.4930 161.7679 162.6832 163.3248 163.9268 164.3426 165.1099 165.7513 166.6129 167.7164 168.6455 169.5689 169.8628 170.6033 170.8840 172.2220 172.8759 173.1030 173.7027 174.1668 174.6379 174.8094 175.0700 175.1961 175.5389 175.7453 177.0636 177.2941 177.7968 178.0704 178.3198 178.8047 179.0410 179.6110 181.1124 181.6129 181.8194 182.5060 182.7506 183.3570 183.5238 185.9758 186.2040 186.2647 186.4357 186.6353 186.7210 186.9333 187.1148 187.4170 187.5779 188.7191 189.5575 190.5192 192.6598 193.5712 193.8566 194.0574 194.6309 195.8084 196.6602 198.4224 201.7416 203.2324 203.4300 203.7568 205.6050 208.3366 244.5488 253.7856 257.9309 552.1501 626.2514 629.7702 632.4798 633.6451 635.0785 636.9201 637.7023 637.7515 638.3901 640.3356 893.4630 898.5307 899.8750 1192.3994 1194.0719 1194.7621 1197.5697 1198.8700 1202.6472</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.182738 0.195209 -0.049643 0.085593 0.339567 -0.339479 0.193956 0.067559 -0.312903 -0.225118 0.092489 -0.164154 0.182144 0.125120 0.127991 -0.245356 0.250377 0.143537 -0.137594 0.095345 0.279849 -0.400095 -0.233286 0.121780 0.146799 -0.202293 0.134662 0.120591 -0.029417 0.182073 -0.041145 0.233043 0.241154 0.299743 -0.313685 -0.280185 0.263538 0.234971</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.325231 -0.009873 -0.041610 0.029245 -0.392182 0.164530 -0.391923 -0.147699 0.111819 0.337349 0.024985 -0.238603 -0.013809 0.005265 0.012439 0.401723 -0.067054 0.039048 0.498466 -0.153203 -0.393026 0.079068 -0.006521 0.031479 0.042111 -0.004641 0.037875 0.031987 -0.036673 0.037203 0.614803 0.049942 0.055877 -0.455135 0.128652 0.406475 -0.149191 0.035570</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1827 0.8048 6.0496 0.9144 5.6604 8.3395 5.8060 5.9324 8.3129 7.2251 0.9075 6.1642 0.8179 0.8749 0.8720 8.2454 0.7496 0.8565 16.1376 0.9047 5.7202 8.4001 6.2333 0.8782 0.8532 6.2023 0.8653 0.8794 6.0294 0.8179 7.0411 0.7670 0.7588 5.7003 8.3137 8.2802 0.7365 0.7650</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1827 0.1952 -0.0496 0.0856 0.3396 -0.3395 0.1940 0.0676 -0.3129 -0.2251 0.0925 -0.1642 0.1821 0.1251 0.1280 -0.2454 0.2504 0.1435 -0.1376 0.0953 0.2798 -0.4001 -0.2333 0.1218 0.1468 -0.2023 0.1347 0.1206 -0.0294 0.1821 -0.0411 0.2330 0.2412 0.2997 -0.3137 -0.2802 0.2635 0.2350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1086 1.0196 3.8946 1.0323 4.2467 2.1409 4.3238 3.7683 2.2062 3.1724 1.0396 3.9988 1.0157 1.0093 1.0218 2.2706 1.0095 0.9892 2.1579 1.0230 4.1661 2.1075 3.8780 1.0135 1.0013 3.9184 1.0031 1.0030 3.7931 1.0217 3.6181 0.9742 0.9710 4.3011 2.1823 2.2245 1.0621 1.0210</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1086 1.0196 3.8946 1.0323 4.2467 2.1409 4.3238 3.7683 2.2062 3.1724 1.0396 3.9988 1.0157 1.0093 1.0218 2.2706 1.0095 0.9892 2.1579 1.0230 4.1661 2.1075 3.8780 1.0135 1.0013 3.9184 1.0031 1.0030 3.7931 1.0217 3.6181 0.9742 0.9710 4.3011 2.1823 2.2245 1.0621 1.0210</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="39">0.9395 0.9475 1.2243 0.9983 0.9657 0.9479 1.8953 1.2946 0.1829 0.9005 2.1170 0.8295 0.9978 0.9651 0.9575 1.2659 1.0032 0.9687 0.9910 0.9438 1.0122 1.9261 0.9377 1.0030 0.9701 0.9495 0.9779 0.9930 0.9187 0.9936 0.8572 0.9492 0.9379 0.9372 0.8755 1.9763 1.3337 0.1115 0.8221</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 34 37 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.078801362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311678146515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.86137 -7.99138 5.86999 -5.93488 3.95414 -1.98073 -4.64901 5.77512 1.12611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.29669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.00490</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">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.31167815</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31013312</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01879983</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">-1405.97991265</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02163237</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31013312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33176550</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97991265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97896844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
