<?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="-0.685129"
                        y3="-2.482572"
                        z3="1.586513"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.874991"
                        y3="-1.625033"
                        z3="2.103628"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.46032"
                        y3="-3.712616"
                        z3="2.322808"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.35446"
                        y3="-4.00997"
                        z3="2.898333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.712347"
                        y3="-3.692554"
                        z3="3.296196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.928637"
                        y3="-4.561082"
                        z3="4.104712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.628629"
                        y3="-2.440202"
                        z3="0.223867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.94729"
                        y3="-1.055924"
                        z3="-0.389685"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.388594"
                        y3="-3.422067"
                        z3="-0.475256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.91527"
                        y3="-0.750133"
                        z3="0.05034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.164925"
                        y3="-1.130627"
                        z3="-1.913755"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.369345"
                        y3="0.952818"
                        z3="-0.06893"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.935917"
                        y3="-1.885879"
                        z3="-2.132705"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.533777"
                        y3="-0.156055"
                        z3="-2.273437"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.501337"
                        y3="-2.583711"
                        z3="3.157159"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.204451"
                        y3="-2.672953"
                        z3="3.837519"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.274677"
                        y3="-4.50179"
                        z3="1.573287"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.322023"
                        y3="-1.486901"
                        z3="-2.926073"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.386507"
                        y3="-2.788354"
                        z3="-2.545307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358275"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.941467"
                        y3="1.112881"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114308"
                        y3="-1.310219"
                        z3="0.117821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.758696"
                        y3="-1.807007"
                        z3="1.037847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.833264"
                        y3="-1.966835"
                        z3="-0.720218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.641502"
                        y3="-1.18523"
                        z3="0.23594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.03833"
                        y3="-2.201077"
                        z3="0.392262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.912111"
                        y3="-0.6033"
                        z3="1.135561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.414485"
                        y3="-0.593313"
                        z3="-0.960172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.486543"
                        y3="-0.826256"
                        z3="-0.83565"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.267912"
                        y3="0.900398"
                        z3="-1.04784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.299288"
                        y3="1.146266"
                        z3="-0.568896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.035781"
                        y3="1.408392"
                        z3="-0.591994"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.012174"
                        y3="-1.116186"
                        z3="-2.347294"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.859006"
                        y3="-0.371767"
                        z3="-3.295522"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.899558"
                        y3="-2.444852"
                        z3="-2.367092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.677464"
                        y3="-2.72294"
                        z3="-3.283309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.226996"
                        y3="1.141759"
                        z3="-2.060887"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a38" 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_ct_076_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">1898.6048742082 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">4.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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_ct_076_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">1904.4212113424 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">4.367e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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="-0.685129"
                                 y3="-2.482572"
                                 z3="1.586513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.874991"
                                 y3="-1.625033"
                                 z3="2.103628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.46032"
                                 y3="-3.712616"
                                 z3="2.322808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.35446"
                                 y3="-4.00997"
                                 z3="2.898333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.712347"
                                 y3="-3.692554"
                                 z3="3.296196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.928637"
                                 y3="-4.561082"
                                 z3="4.104712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.628629"
                                 y3="-2.440202"
                                 z3="0.223867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94729"
                                 y3="-1.055924"
                                 z3="-0.389685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.388594"
                                 y3="-3.422067"
                                 z3="-0.475256">
                              <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="-1.91527"
                                 y3="-0.750133"
                                 z3="0.05034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.164925"
                                 y3="-1.130627"
                                 z3="-1.913755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.369345"
                                 y3="0.952818"
                                 z3="-0.06893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.935917"
                                 y3="-1.885879"
                                 z3="-2.132705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.533777"
                                 y3="-0.156055"
                                 z3="-2.273437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.501337"
                                 y3="-2.583711"
                                 z3="3.157159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.204451"
                                 y3="-2.672953"
                                 z3="3.837519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.274677"
                                 y3="-4.50179"
                                 z3="1.573287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.322023"
                                 y3="-1.486901"
                                 z3="-2.926073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.386507"
                                 y3="-2.788354"
                                 z3="-2.545307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.358275"
                                 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="1.941467"
                                 y3="1.112881"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.114308"
                                 y3="-1.310219"
                                 z3="0.117821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.758696"
                                 y3="-1.807007"
                                 z3="1.037847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.833264"
                                 y3="-1.966835"
                                 z3="-0.720218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.641502"
                                 y3="-1.18523"
                                 z3="0.23594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03833"
                                 y3="-2.201077"
                                 z3="0.392262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.912111"
                                 y3="-0.6033"
                                 z3="1.135561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.414485"
                                 y3="-0.593313"
                                 z3="-0.960172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.486543"
                                 y3="-0.826256"
                                 z3="-0.83565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.267912"
                                 y3="0.900398"
                                 z3="-1.04784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.299288"
                                 y3="1.146266"
                                 z3="-0.568896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.035781"
                                 y3="1.408392"
                                 z3="-0.591994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.012174"
                                 y3="-1.116186"
                                 z3="-2.347294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.859006"
                                 y3="-0.371767"
                                 z3="-3.295522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.899558"
                                 y3="-2.444852"
                                 z3="-2.367092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.677464"
                                 y3="-2.72294"
                                 z3="-3.283309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.226996"
                                 y3="1.141759"
                                 z3="-2.060887">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a31 a38" 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="-0.68034"
                              y3="-2.478368"
                              z3="1.584535"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.86941"
                              y3="-1.627502"
                              z3="2.085757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.46471"
                              y3="-3.698086"
                              z3="2.329422"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.349991"
                              y3="-3.980729"
                              z3="2.901235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.700487"
                              y3="-3.673915"
                              z3="3.300716"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.905864"
                              y3="-4.53628"
                              z3="4.101498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.622893"
                              y3="-2.445503"
                              z3="0.231233"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.934009"
                              y3="-1.071878"
                              z3="-0.38775"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.389447"
                              y3="-3.419036"
                              z3="-0.455826"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00612"
                              y3="-0.020271"
                              z3="-0.000239"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.891884"
                              y3="-0.771392"
                              z3="0.049389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.155725"
                              y3="-1.14237"
                              z3="-1.901088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365208"
                              y3="0.917742"
                              z3="-0.057646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.919726"
                              y3="-1.887168"
                              z3="-2.117144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.532478"
                              y3="-0.1761"
                              z3="-2.240249"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.493784"
                              y3="-2.580292"
                              z3="3.173929"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.181158"
                              y3="-2.668246"
                              z3="3.847859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.277598"
                              y3="-4.494415"
                              z3="1.608225"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.298468"
                              y3="-1.469262"
                              z3="-2.920898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.391218"
                              y3="-2.763936"
                              z3="-2.599306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354588"
                              y3="-0.013618"
                              z3="0.002735"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930838"
                              y3="1.085109"
                              z3="0.018034"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.115216"
                              y3="-1.315026"
                              z3="0.091245"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.765321"
                              y3="-1.82407"
                              z3="0.990052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.843133"
                              y3="-1.949195"
                              z3="-0.749394"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634825"
                              y3="-1.186369"
                              z3="0.21505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.02806"
                              y3="-2.192847"
                              z3="0.361303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.895524"
                              y3="-0.619725"
                              z3="1.112542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.407223"
                              y3="-0.587991"
                              z3="-0.966131"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.467374"
                              y3="-0.820453"
                              z3="-0.844535"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.269048"
                              y3="0.899467"
                              z3="-1.039957"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.335774"
                              y3="1.143358"
                              z3="-0.575051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.031127"
                              y3="1.386478"
                              z3="-0.57817"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.007893"
                              y3="-1.10826"
                              z3="-2.34533"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.849586"
                              y3="-0.375132"
                              z3="-3.284041"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.908595"
                              y3="-2.430804"
                              z3="-2.369341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.6971"
                              y3="-2.710966"
                              z3="-3.271411"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.234235"
                              y3="1.16216"
                              z3="-2.031482"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.676451"
                              y3="-2.475749"
                              z3="1.589093"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.87153"
                              y3="-1.623786"
                              z3="2.086304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.474592"
                              y3="-3.693461"
                              z3="2.34025"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.363042"
                              y3="-3.960722"
                              z3="2.914558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.689348"
                              y3="-3.676083"
                              z3="3.313002"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.891486"
                              y3="-4.544373"
                              z3="4.108745"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.619009"
                              y3="-2.44729"
                              z3="0.235927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929136"
                              y3="-1.074927"
                              z3="-0.385519"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.386337"
                              y3="-3.422177"
                              z3="-0.449849"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013238"
                              y3="-0.022781"
                              z3="-0.005695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.884637"
                              y3="-0.771239"
                              z3="0.054253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.158888"
                              y3="-1.150346"
                              z3="-1.897048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.36029"
                              y3="0.91499"
                              z3="-0.051853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.915341"
                              y3="-1.904269"
                              z3="-2.107151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.552109"
                              y3="-0.18973"
                              z3="-2.233302"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.48296"
                              y3="-2.582154"
                              z3="3.196748"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.164738"
                              y3="-2.673474"
                              z3="3.876499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.296333"
                              y3="-4.49864"
                              z3="1.626966"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.291625"
                              y3="-1.456451"
                              z3="-2.927075"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.390178"
                              y3="-2.758195"
                              z3="-2.636381"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36002"
                              y3="-0.017394"
                              z3="0.002925"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937599"
                              y3="1.08232"
                              z3="0.027222"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121626"
                              y3="-1.319137"
                              z3="0.076105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.769526"
                              y3="-1.843785"
                              z3="0.965225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.853133"
                              y3="-1.939307"
                              z3="-0.776139"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.640058"
                              y3="-1.186498"
                              z3="0.20614"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.036099"
                              y3="-2.191093"
                              z3="0.355784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.895921"
                              y3="-0.61596"
                              z3="1.102276"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.411113"
                              y3="-0.584857"
                              z3="-0.973883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.471201"
                              y3="-0.818354"
                              z3="-0.854473"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.270164"
                              y3="0.901695"
                              z3="-1.03842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.329024"
                              y3="1.141746"
                              z3="-0.567522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.030771"
                              y3="1.384159"
                              z3="-0.569491"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.011249"
                              y3="-1.102282"
                              z3="-2.353119"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.841734"
                              y3="-0.368011"
                              z3="-3.289204"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.926441"
                              y3="-2.426088"
                              z3="-2.381263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.71942"
                              y3="-2.707014"
                              z3="-3.284326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.238159"
                              y3="1.175825"
                              z3="-2.026539"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.673311"
                              y3="-2.472014"
                              z3="1.593155"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.873148"
                              y3="-1.61829"
                              z3="2.085926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.483418"
                              y3="-3.687347"
                              z3="2.350841"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.374175"
                              y3="-3.938689"
                              z3="2.929357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.681596"
                              y3="-3.677639"
                              z3="3.322576"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.881923"
                              y3="-4.552085"
                              z3="4.112528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616409"
                              y3="-2.448908"
                              z3="0.239694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.927202"
                              y3="-1.07797"
                              z3="-0.38437"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.383904"
                              y3="-3.425687"
                              z3="-0.443806"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016243"
                              y3="-0.025683"
                              z3="-0.008654"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.881379"
                              y3="-0.772656"
                              z3="0.057615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.163599"
                              y3="-1.158339"
                              z3="-1.894631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358589"
                              y3="0.912194"
                              z3="-0.043855"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.909678"
                              y3="-1.924125"
                              z3="-2.09961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.574176"
                              y3="-0.204332"
                              z3="-2.229433"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.475521"
                              y3="-2.583117"
                              z3="3.215258"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.15326"
                              y3="-2.6780"
                              z3="3.899033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.316815"
                              y3="-4.500622"
                              z3="1.643769"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.285536"
                              y3="-1.442958"
                              z3="-2.933222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.388961"
                              y3="-2.75079"
                              z3="-2.670369"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36318"
                              y3="-0.020566"
                              z3="0.004876"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941672"
                              y3="1.078113"
                              z3="0.040531"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.125271"
                              y3="-1.323386"
                              z3="0.063715"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.771451"
                              y3="-1.862736"
                              z3="0.943563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859906"
                              y3="-1.930526"
                              z3="-0.799279"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.643039"
                              y3="-1.188087"
                              z3="0.199281"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.041893"
                              y3="-2.19159"
                              z3="0.349638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.894581"
                              y3="-0.616354"
                              z3="1.096034"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.414995"
                              y3="-0.582831"
                              z3="-0.978761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475329"
                              y3="-0.815912"
                              z3="-0.859639"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.27293"
                              y3="0.904291"
                              z3="-1.03741"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.335953"
                              y3="1.142008"
                              z3="-0.566536"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.032675"
                              y3="1.384023"
                              z3="-0.56364"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.015417"
                              y3="-1.096659"
                              z3="-2.359219"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.832652"
                              y3="-0.359623"
                              z3="-3.290967"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.946897"
                              y3="-2.421363"
                              z3="-2.393067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.742409"
                              y3="-2.701952"
                              z3="-3.297111"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.241653"
                              y3="1.185313"
                              z3="-2.02404"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.673106"
                              y3="-2.469539"
                              z3="1.594003"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.873042"
                              y3="-1.615365"
                              z3="2.085792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.483903"
                              y3="-3.684272"
                              z3="2.352965"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.373749"
                              y3="-3.931876"
                              z3="2.934459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.684009"
                              y3="-3.676849"
                              z3="3.32129"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.885838"
                              y3="-4.552698"
                              z3="4.109123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616602"
                              y3="-2.448042"
                              z3="0.24042"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.928109"
                              y3="-1.07773"
                              z3="-0.384846"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.383931"
                              y3="-3.425391"
                              z3="-0.441864"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016083"
                              y3="-0.025592"
                              z3="-0.01037"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.881796"
                              y3="-0.77196"
                              z3="0.057823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.165632"
                              y3="-1.159497"
                              z3="-1.894945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358167"
                              y3="0.912499"
                              z3="-0.044153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.908322"
                              y3="-1.928855"
                              z3="-2.098669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.580292"
                              y3="-0.207449"
                              z3="-2.230177"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.478026"
                              y3="-2.582391"
                              z3="3.213868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.15711"
                              y3="-2.678379"
                              z3="3.89593"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.322195"
                              y3="-4.498819"
                              z3="1.646314"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.283761"
                              y3="-1.439716"
                              z3="-2.934371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.388052"
                              y3="-2.748063"
                              z3="-2.674964"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362886"
                              y3="-0.021216"
                              z3="0.003629"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941488"
                              y3="1.077429"
                              z3="0.041716"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.124581"
                              y3="-1.324326"
                              z3="0.06115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.769472"
                              y3="-1.865036"
                              z3="0.939488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859572"
                              y3="-1.929758"
                              z3="-0.803149"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.642445"
                              y3="-1.190809"
                              z3="0.198644"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.040352"
                              y3="-2.195047"
                              z3="0.346587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.893347"
                              y3="-0.621917"
                              z3="1.097388"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.416058"
                              y3="-0.583174"
                              z3="-0.977156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.47646"
                              y3="-0.81495"
                              z3="-0.856386"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.271661"
                              y3="0.903699"
                              z3="-1.034898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.332846"
                              y3="1.140047"
                              z3="-0.563166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.030969"
                              y3="1.384547"
                              z3="-0.561741"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.018092"
                              y3="-1.096719"
                              z3="-2.358268"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.830402"
                              y3="-0.359231"
                              z3="-3.288479"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.955163"
                              y3="-2.421722"
                              z3="-2.393982"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.750143"
                              y3="-2.701582"
                              z3="-3.297994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.239169"
                              y3="1.184858"
                              z3="-2.02124"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.674295"
                              y3="-2.467405"
                              z3="1.594945"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.873522"
                              y3="-1.612653"
                              z3="2.085982"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.485351"
                              y3="-3.681577"
                              z3="2.354884"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.373498"
                              y3="-3.925346"
                              z3="2.940572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.686761"
                              y3="-3.67681"
                              z3="3.318185"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.891345"
                              y3="-4.554268"
                              z3="4.103486"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.617572"
                              y3="-2.447155"
                              z3="0.241304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929028"
                              y3="-1.077388"
                              z3="-0.385245"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.384757"
                              y3="-3.425162"
                              z3="-0.439934"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015556"
                              y3="-0.025327"
                              z3="-0.011515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.882538"
                              y3="-0.771079"
                              z3="0.057399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.166846"
                              y3="-1.160627"
                              z3="-1.895257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358293"
                              y3="0.912924"
                              z3="-0.044805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.907595"
                              y3="-1.932087"
                              z3="-2.098013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.583837"
                              y3="-0.20988"
                              z3="-2.231221"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.48086"
                              y3="-2.582523"
                              z3="3.209702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.162734"
                              y3="-2.680163"
                              z3="3.888715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.329474"
                              y3="-4.497544"
                              z3="1.648624"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.282785"
                              y3="-1.438925"
                              z3="-2.934865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.387845"
                              y3="-2.74734"
                              z3="-2.676237"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362325"
                              y3="-0.021359"
                              z3="0.003116"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.94104"
                              y3="1.077188"
                              z3="0.042894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.123767"
                              y3="-1.324649"
                              z3="0.059623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.767725"
                              y3="-1.86618"
                              z3="0.937025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859132"
                              y3="-1.929072"
                              z3="-0.805505"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.641618"
                              y3="-1.192249"
                              z3="0.198835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.038608"
                              y3="-2.197143"
                              z3="0.344843"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.892095"
                              y3="-0.62563"
                              z3="1.099111"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.416824"
                              y3="-0.5832"
                              z3="-0.975221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.477218"
                              y3="-0.813918"
                              z3="-0.852659"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.270758"
                              y3="0.903498"
                              z3="-1.033184"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.331919"
                              y3="1.139082"
                              z3="-0.560785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.030072"
                              y3="1.385707"
                              z3="-0.561484"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.020419"
                              y3="-1.097046"
                              z3="-2.356683"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.828276"
                              y3="-0.359382"
                              z3="-3.285844"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.962766"
                              y3="-2.422242"
                              z3="-2.393709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.756868"
                              y3="-2.701785"
                              z3="-3.297607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.236429"
                              y3="1.183824"
                              z3="-2.0197"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.676033"
                              y3="-2.465698"
                              z3="1.595834"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.874296"
                              y3="-1.610361"
                              z3="2.086239"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.487549"
                              y3="-3.679382"
                              z3="2.356624"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.373659"
                              y3="-3.918763"
                              z3="2.947195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.689438"
                              y3="-3.677907"
                              z3="3.314039"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.89735"
                              y3="-4.557448"
                              z3="4.096129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.618568"
                              y3="-2.446398"
                              z3="0.242176"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929625"
                              y3="-1.077066"
                              z3="-0.385554"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.385638"
                              y3="-3.42497"
                              z3="-0.438201"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015064"
                              y3="-0.024914"
                              z3="-0.012361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.883137"
                              y3="-0.770225"
                              z3="0.056713"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167391"
                              y3="-1.161617"
                              z3="-1.895514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358699"
                              y3="0.91337"
                              z3="-0.045637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.907755"
                              y3="-1.933644"
                              z3="-2.097522"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.584899"
                              y3="-0.211384"
                              z3="-2.232286"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.483604"
                              y3="-2.583745"
                              z3="3.204588"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.168797"
                              y3="-2.6836"
                              z3="3.879928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.338349"
                              y3="-4.497035"
                              z3="1.650915"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.282215"
                              y3="-1.440204"
                              z3="-2.935083"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.387723"
                              y3="-2.748407"
                              z3="-2.67553"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361816"
                              y3="-0.021043"
                              z3="0.003002"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940545"
                              y3="1.077458"
                              z3="0.043735"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.123215"
                              y3="-1.324379"
                              z3="0.058951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.766475"
                              y3="-1.866645"
                              z3="0.935592"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859192"
                              y3="-1.928048"
                              z3="-0.806911"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.64096"
                              y3="-1.192237"
                              z3="0.199673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037561"
                              y3="-2.197366"
                              z3="0.345194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.890816"
                              y3="-0.626363"
                              z3="1.100581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417298"
                              y3="-0.582844"
                              z3="-0.973494"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.477676"
                              y3="-0.812778"
                              z3="-0.849514"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.270076"
                              y3="0.903719"
                              z3="-1.032362"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33168"
                              y3="1.13905"
                              z3="-0.559218"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.029689"
                              y3="1.387065"
                              z3="-0.562319"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.022119"
                              y3="-1.097665"
                              z3="-2.354936"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.826724"
                              y3="-0.360434"
                              z3="-3.283778"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.96859"
                              y3="-2.423018"
                              z3="-2.392166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.762167"
                              y3="-2.702977"
                              z3="-3.295821"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.233946"
                              y3="1.183013"
                              z3="-2.019131"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.678119"
                              y3="-2.463792"
                              z3="1.596929"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.875261"
                              y3="-1.607787"
                              z3="2.086622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.49081"
                              y3="-3.677032"
                              z3="2.358655"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.374229"
                              y3="-3.910068"
                              z3="2.955784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.692644"
                              y3="-3.680773"
                              z3="3.308148"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.904944"
                              y3="-4.563826"
                              z3="4.085098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.619574"
                              y3="-2.445499"
                              z3="0.243271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.93008"
                              y3="-1.076657"
                              z3="-0.385841"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.386547"
                              y3="-3.424716"
                              z3="-0.436155"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014506"
                              y3="-0.024212"
                              z3="-0.01323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.883703"
                              y3="-0.769265"
                              z3="0.055806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167581"
                              y3="-1.16263"
                              z3="-1.895757"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.359408"
                              y3="0.914004"
                              z3="-0.046761"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.908584"
                              y3="-1.934249"
                              z3="-2.097024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.584365"
                              y3="-0.21243"
                              z3="-2.23354"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.486821"
                              y3="-2.586623"
                              z3="3.198536"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.176247"
                              y3="-2.689972"
                              z3="3.869041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.351016"
                              y3="-4.496985"
                              z3="1.653753"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.281794"
                              y3="-1.443234"
                              z3="-2.935094"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.387303"
                              y3="-2.7510"
                              z3="-2.673278"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361234"
                              y3="-0.020174"
                              z3="0.002923"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.939836"
                              y3="1.078377"
                              z3="0.044096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122815"
                              y3="-1.323403"
                              z3="0.058745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.76535"
                              y3="-1.866484"
                              z3="0.934563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859787"
                              y3="-1.926418"
                              z3="-0.807899"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.640357"
                              y3="-1.190819"
                              z3="0.201187"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.03704"
                              y3="-2.195792"
                              z3="0.347579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.889125"
                              y3="-0.624376"
                              z3="1.102034"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417683"
                              y3="-0.581977"
                              z3="-0.971644"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.478073"
                              y3="-0.810981"
                              z3="-0.846186"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.269253"
                              y3="0.904412"
                              z3="-1.03239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33144"
                              y3="1.139816"
                              z3="-0.558496"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.029246"
                              y3="1.389084"
                              z3="-0.564322"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.023909"
                              y3="-1.098826"
                              z3="-2.352712"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.825978"
                              y3="-0.362825"
                              z3="-3.282017"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.974076"
                              y3="-2.42434"
                              z3="-2.388919"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.767635"
                              y3="-2.705601"
                              z3="-3.292176"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.23132"
                              y3="1.182182"
                              z3="-2.019559"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.679814"
                              y3="-2.461793"
                              z3="1.598142"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.875993"
                              y3="-1.605198"
                              z3="2.08719"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.494569"
                              y3="-3.674843"
                              z3="2.360623"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.375024"
                              y3="-3.900152"
                              z3="2.965088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.696017"
                              y3="-3.685645"
                              z3="3.301191"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.913169"
                              y3="-4.573818"
                              z3="4.070951"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.620319"
                              y3="-2.444443"
                              z3="0.244482"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930372"
                              y3="-1.076107"
                              z3="-0.385998"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.387327"
                              y3="-3.424304"
                              z3="-0.434039"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013881"
                              y3="-0.02315"
                              z3="-0.013996"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.884194"
                              y3="-0.768314"
                              z3="0.054945"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167445"
                              y3="-1.163423"
                              z3="-1.895888"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.360401"
                              y3="0.914903"
                              z3="-0.048125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.909746"
                              y3="-1.933968"
                              z3="-2.096537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.582634"
                              y3="-0.212895"
                              z3="-2.234743"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.48996"
                              y3="-2.591158"
                              z3="3.193349"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.183764"
                              y3="-2.699168"
                              z3="3.8586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.366024"
                              y3="-4.497312"
                              z3="1.656599"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.281648"
                              y3="-1.447174"
                              z3="-2.934757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.386612"
                              y3="-2.754392"
                              z3="-2.669956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360587"
                              y3="-0.018654"
                              z3="0.002644"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938883"
                              y3="1.080076"
                              z3="0.043355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122593"
                              y3="-1.321599"
                              z3="0.059117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.764476"
                              y3="-1.865222"
                              z3="0.934311"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.860795"
                              y3="-1.924409"
                              z3="-0.808065"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.639869"
                              y3="-1.187933"
                              z3="0.203212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037082"
                              y3="-2.192367"
                              z3="0.351828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.887228"
                              y3="-0.619604"
                              z3="1.103257"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417933"
                              y3="-0.58064"
                              z3="-0.969947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.47838"
                              y3="-0.808521"
                              z3="-0.843009"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.26825"
                              y3="0.90552"
                              z3="-1.033687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330839"
                              y3="1.141317"
                              z3="-0.559473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.028395"
                              y3="1.391746"
                              z3="-0.567464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.025765"
                              y3="-1.100646"
                              z3="-2.350274"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.826864"
                              y3="-0.366735"
                              z3="-3.281042"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.978278"
                              y3="-2.426304"
                              z3="-2.383967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.772595"
                              y3="-2.709768"
                              z3="-3.286717"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.229138"
                              y3="1.181205"
                              z3="-2.021429"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.680699"
                              y3="-2.459649"
                              z3="1.599462"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.876135"
                              y3="-1.602635"
                              z3="2.088067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.498412"
                              y3="-3.672926"
                              z3="2.362271"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.375707"
                              y3="-3.889418"
                              z3="2.974563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.699679"
                              y3="-3.692766"
                              z3="3.293183"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.922185"
                              y3="-4.58806"
                              z3="4.053124"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.620735"
                              y3="-2.44308"
                              z3="0.245783"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930621"
                              y3="-1.075255"
                              z3="-0.385926"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.388024"
                              y3="-3.423537"
                              z3="-0.43198"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013053"
                              y3="-0.021549"
                              z3="-0.014582"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.884721"
                              y3="-0.767328"
                              z3="0.054327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167114"
                              y3="-1.163822"
                              z3="-1.895816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.361753"
                              y3="0.916258"
                              z3="-0.049875"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.91075"
                              y3="-1.933205"
                              z3="-2.096022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.580528"
                              y3="-0.212898"
                              z3="-2.235753"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.492768"
                              y3="-2.597237"
                              z3="3.190052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.190838"
                              y3="-2.71115"
                              z3="3.849846"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.382711"
                              y3="-4.497848"
                              z3="1.659011"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.28189"
                              y3="-1.450846"
                              z3="-2.933915"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.386018"
                              y3="-2.757521"
                              z3="-2.666121"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359754"
                              y3="-0.016317"
                              z3="0.001963"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937557"
                              y3="1.082734"
                              z3="0.040936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.12241"
                              y3="-1.318792"
                              z3="0.060242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.763756"
                              y3="-1.862281"
                              z3="0.935284"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.861944"
                              y3="-1.922221"
                              z3="-0.806929"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.639393"
                              y3="-1.183577"
                              z3="0.205763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037416"
                              y3="-2.187169"
                              z3="0.357808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.88519"
                              y3="-0.612227"
                              z3="1.10432"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.418006"
                              y3="-0.57894"
                              z3="-0.968388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.478562"
                              y3="-0.805392"
                              z3="-0.839798"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.266927"
                              y3="0.906898"
                              z3="-1.036576"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.329523"
                              y3="1.143416"
                              z3="-0.562809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.026761"
                              y3="1.395116"
                              z3="-0.571916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.02783"
                              y3="-1.103484"
                              z3="-2.347561"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.829807"
                              y3="-0.372668"
                              z3="-3.280956"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.981118"
                              y3="-2.429267"
                              z3="-2.377024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.777082"
                              y3="-2.71591"
                              z3="-3.279148"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.227582"
                              y3="1.179664"
                              z3="-2.025142"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.680462"
                              y3="-2.457955"
                              z3="1.600496"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.875474"
                              y3="-1.600871"
                              z3="2.089134"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.500998"
                              y3="-3.671929"
                              z3="2.362883"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.375696"
                              y3="-3.88111"
                              z3="2.981468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.703076"
                              y3="-3.700368"
                              z3="3.285848"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.930602"
                              y3="-4.603279"
                              z3="4.035228"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.620763"
                              y3="-2.441625"
                              z3="0.246782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.93093"
                              y3="-1.074132"
                              z3="-0.385527"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.388526"
                              y3="-3.422384"
                              z3="-0.430705"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012063"
                              y3="-0.019643"
                              z3="-0.014689"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88531"
                              y3="-0.76647"
                              z3="0.054303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.166827"
                              y3="-1.163483"
                              z3="-1.895463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.36322"
                              y3="0.917915"
                              z3="-0.0517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.910827"
                              y3="-1.932528"
                              z3="-2.095608"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.57951"
                              y3="-0.212494"
                              z3="-2.236115"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.49424"
                              y3="-2.602834"
                              z3="3.189947"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.195419"
                              y3="-2.722343"
                              z3="3.845444"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.39628"
                              y3="-4.498419"
                              z3="1.659875"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.282589"
                              y3="-1.451842"
                              z3="-2.93264"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.386302"
                              y3="-2.758235"
                              z3="-2.663366"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358793"
                              y3="-0.013624"
                              z3="0.000976"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936075"
                              y3="1.085789"
                              z3="0.037053"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122116"
                              y3="-1.315573"
                              z3="0.06209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.763206"
                              y3="-1.857907"
                              z3="0.93774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.862636"
                              y3="-1.920621"
                              z3="-0.804255"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.638887"
                              y3="-1.178898"
                              z3="0.208334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037621"
                              y3="-2.181638"
                              z3="0.364048"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.883521"
                              y3="-0.604286"
                              z3="1.105126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417814"
                              y3="-0.577512"
                              z3="-0.967229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.478497"
                              y3="-0.802492"
                              z3="-0.837036"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.265458"
                              y3="0.907952"
                              z3="-1.040583"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.327599"
                              y3="1.145385"
                              z3="-0.568077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.024502"
                              y3="1.398319"
                              z3="-0.576885"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.029664"
                              y3="-1.107148"
                              z3="-2.345042"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.834059"
                              y3="-0.379847"
                              z3="-3.281681"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.982103"
                              y3="-2.433009"
                              z3="-2.369413"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.780176"
                              y3="-2.723139"
                              z3="-3.270893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.226943"
                              y3="1.177386"
                              z3="-2.030099"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.679611"
                              y3="-2.456896"
                              z3="1.601149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.87434"
                              y3="-1.600086"
                              z3="2.090364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.502163"
                              y3="-3.671943"
                              z3="2.362342"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.374712"
                              y3="-3.875857"
                              z3="2.985777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.706565"
                              y3="-3.707759"
                              z3="3.278948"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.939413"
                              y3="-4.618391"
                              z3="4.017274"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.620561"
                              y3="-2.440068"
                              z3="0.247402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931449"
                              y3="-1.072666"
                              z3="-0.384737"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.38872"
                              y3="-3.420707"
                              z3="-0.430394"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010832"
                              y3="-0.017456"
                              z3="-0.014153"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886087"
                              y3="-0.765663"
                              z3="0.054982"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.166767"
                              y3="-1.162243"
                              z3="-1.894773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.364794"
                              y3="0.919884"
                              z3="-0.053418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.909696"
                              y3="-1.932205"
                              z3="-2.095302"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.58037"
                              y3="-0.21173"
                              z3="-2.235628"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.494219"
                              y3="-2.606978"
                              z3="3.192291"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.197653"
                              y3="-2.731284"
                              z3="3.844463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.40612"
                              y3="-4.499076"
                              z3="1.65899"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.283676"
                              y3="-1.448954"
                              z3="-2.930996"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.388018"
                              y3="-2.755409"
                              z3="-2.662327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357627"
                              y3="-0.010719"
                              z3="-0.00012"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934456"
                              y3="1.089025"
                              z3="0.032137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121538"
                              y3="-1.312154"
                              z3="0.064631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.762602"
                              y3="-1.85237"
                              z3="0.941586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.862656"
                              y3="-1.919697"
                              z3="-0.800138"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.638189"
                              y3="-1.1743"
                              z3="0.210994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037374"
                              y3="-2.176284"
                              z3="0.370356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.882127"
                              y3="-0.596458"
                              z3="1.105896"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417348"
                              y3="-0.576653"
                              z3="-0.966254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.47816"
                              y3="-0.800088"
                              z3="-0.834354"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.263751"
                              y3="0.908374"
                              z3="-1.045491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.325192"
                              y3="1.146911"
                              z3="-0.574734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.021728"
                              y3="1.40114"
                              z3="-0.582588"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.031302"
                              y3="-1.111947"
                              z3="-2.342493"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.838744"
                              y3="-0.388557"
                              z3="-3.282771"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.982213"
                              y3="-2.437857"
                              z3="-2.361148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.782557"
                              y3="-2.731748"
                              z3="-3.261907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.226588"
                              y3="1.173978"
                              z3="-2.036085"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.678911"
                              y3="-2.456965"
                              z3="1.601179"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.87354"
                              y3="-1.600751"
                              z3="2.091466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.501705"
                              y3="-3.673175"
                              z3="2.360621"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.372849"
                              y3="-3.875234"
                              z3="2.986688"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709707"
                              y3="-3.713099"
                              z3="3.273504"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.947775"
                              y3="-4.629754"
                              z3="4.002649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.620236"
                              y3="-2.438759"
                              z3="0.247434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.93212"
                              y3="-1.071087"
                              z3="-0.383619"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.388199"
                              y3="-3.418701"
                              z3="-0.431307"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009594"
                              y3="-0.015441"
                              z3="-0.012847"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886932"
                              y3="-0.765017"
                              z3="0.056353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167019"
                              y3="-1.160078"
                              z3="-1.893796"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366164"
                              y3="0.921766"
                              z3="-0.054317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.907661"
                              y3="-1.93199"
                              z3="-2.095192"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.583046"
                              y3="-0.210442"
                              z3="-2.234124"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.492488"
                              y3="-2.608203"
                              z3="3.195797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.19721"
                              y3="-2.735188"
                              z3="3.846049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.410088"
                              y3="-4.499946"
                              z3="1.656362"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.28482"
                              y3="-1.442173"
                              z3="-2.929349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.391045"
                              y3="-2.749013"
                              z3="-2.66334"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356476"
                              y3="-0.008244"
                              z3="-0.000823"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933067"
                              y3="1.091694"
                              z3="0.027675"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.120753"
                              y3="-1.30931"
                              z3="0.067355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761971"
                              y3="-1.847096"
                              z3="0.945878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.862025"
                              y3="-1.91949"
                              z3="-0.795588"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.63738"
                              y3="-1.170764"
                              z3="0.213359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.036686"
                              y3="-2.172216"
                              z3="0.375742"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.881138"
                              y3="-0.590255"
                              z3="1.10658"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.416691"
                              y3="-0.576678"
                              z3="-0.965524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.477611"
                              y3="-0.798719"
                              z3="-0.832056"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.262007"
                              y3="0.907919"
                              z3="-1.050372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.322942"
                              y3="1.147593"
                              z3="-0.581082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.019121"
                              y3="1.402971"
                              z3="-0.588498"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.032442"
                              y3="-1.117318"
                              z3="-2.340196"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.842329"
                              y3="-0.397617"
                              z3="-3.283784"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.982147"
                              y3="-2.443263"
                              z3="-2.353548"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.784335"
                              y3="-2.740629"
                              z3="-3.253564"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.225846"
                              y3="1.169781"
                              z3="-2.041991"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.678792"
                              y3="-2.458314"
                              z3="1.600551"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.873654"
                              y3="-1.603177"
                              z3="2.092619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.499851"
                              y3="-3.675923"
                              z3="2.357382"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.369739"
                              y3="-3.878844"
                              z3="2.984982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.713422"
                              y3="-3.717564"
                              z3="3.267725"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.958303"
                              y3="-4.639859"
                              z3="3.987432"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.619695"
                              y3="-2.437394"
                              z3="0.246886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.933049"
                              y3="-1.069013"
                              z3="-0.381867"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.386309"
                              y3="-3.415788"
                              z3="-0.433655"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008121"
                              y3="-0.013151"
                              z3="-0.010327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.887983"
                              y3="-0.764334"
                              z3="0.058772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.167647"
                              y3="-1.156319"
                              z3="-1.892251"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367649"
                              y3="0.923964"
                              z3="-0.054096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.904762"
                              y3="-1.931161"
                              z3="-2.095221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.587629"
                              y3="-0.207906"
                              z3="-2.23111"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.488711"
                              y3="-2.606738"
                              z3="3.200239"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.194453"
                              y3="-2.734858"
                              z3="3.84915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.409893"
                              y3="-4.501468"
                              z3="1.651577"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.285997"
                              y3="-1.430409"
                              z3="-2.927431"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.395694"
                              y3="-2.737942"
                              z3="-2.666293"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355123"
                              y3="-0.005632"
                              z3="-0.00098"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931654"
                              y3="1.094386"
                              z3="0.023374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.119647"
                              y3="-1.306408"
                              z3="0.070698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761103"
                              y3="-1.841429"
                              z3="0.951019"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.860871"
                              y3="-1.919484"
                              z3="-0.790157"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.636283"
                              y3="-1.167325"
                              z3="0.21613"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.035558"
                              y3="-2.16824"
                              z3="0.381901"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.880063"
                              y3="-0.583816"
                              z3="1.10738"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.415742"
                              y3="-0.577529"
                              z3="-0.964736"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.476795"
                              y3="-0.797824"
                              z3="-0.82937"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.259623"
                              y3="0.90651"
                              z3="-1.056451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.320449"
                              y3="1.147663"
                              z3="-0.588135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.016181"
                              y3="1.404431"
                              z3="-0.59675"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.033523"
                              y3="-1.124783"
                              z3="-2.337368"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.845273"
                              y3="-0.40964"
                              z3="-3.284779"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.982772"
                              y3="-2.450781"
                              z3="-2.344383"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786809"
                              y3="-2.752439"
                              z3="-3.243367"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.22362"
                              y3="1.163645"
                              z3="-2.049318"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.679746"
                              y3="-2.461095"
                              z3="1.599231"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.875563"
                              y3="-1.607589"
                              z3="2.093752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.49693"
                              y3="-3.680247"
                              z3="2.352662"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.365572"
                              y3="-3.886618"
                              z3="2.980931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.717609"
                              y3="-3.721119"
                              z3="3.261397"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.970926"
                              y3="-4.648372"
                              z3="3.971743"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.618856"
                              y3="-2.435997"
                              z3="0.245766"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.934129"
                              y3="-1.066433"
                              z3="-0.379415"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.382425"
                              y3="-3.411862"
                              z3="-0.437411"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006554"
                              y3="-0.010629"
                              z3="-0.006445"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88911"
                              y3="-0.763569"
                              z3="0.06232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.16863"
                              y3="-1.150758"
                              z3="-1.89006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.369187"
                              y3="0.926433"
                              z3="-0.052094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.901676"
                              y3="-1.928825"
                              z3="-2.095321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.593342"
                              y3="-0.203556"
                              z3="-2.226408"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.482985"
                              y3="-2.602837"
                              z3="3.20474"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.189642"
                              y3="-2.730473"
                              z3="3.852738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.406044"
                              y3="-4.503831"
                              z3="1.644783"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.286856"
                              y3="-1.414463"
                              z3="-2.925343"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.40126"
                              y3="-2.722871"
                              z3="-2.670679"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353684"
                              y3="-0.002895"
                              z3="-0.00024"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930335"
                              y3="1.097079"
                              z3="0.020116"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118384"
                              y3="-1.303474"
                              z3="0.074375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.760047"
                              y3="-1.836044"
                              z3="0.956277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859552"
                              y3="-1.91912"
                              z3="-0.784608"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.63501"
                              y3="-1.16381"
                              z3="0.219334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.034282"
                              y3="-2.164064"
                              z3="0.389096"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.878739"
                              y3="-0.576728"
                              z3="1.108234"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.414595"
                              y3="-0.579042"
                              z3="-0.963868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475843"
                              y3="-0.79697"
                              z3="-0.826189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.256333"
                              y3="0.904249"
                              z3="-1.063927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.317777"
                              y3="1.147225"
                              z3="-0.595478"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.012929"
                              y3="1.405828"
                              z3="-0.60827"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.034802"
                              y3="-1.13453"
                              z3="-2.333868"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.847372"
                              y3="-0.425065"
                              z3="-3.2857"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.985004"
                              y3="-2.460605"
                              z3="-2.333273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.790958"
                              y3="-2.767667"
                              z3="-3.230839"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.218869"
                              y3="1.15545"
                              z3="-2.058288"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.681774"
                              y3="-2.465164"
                              z3="1.597332"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.879631"
                              y3="-1.613706"
                              z3="2.094581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.49345"
                              y3="-3.685708"
                              z3="2.347136"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.361438"
                              y3="-3.898246"
                              z3="2.974292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.720789"
                              y3="-3.722722"
                              z3="3.256512"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.981813"
                              y3="-4.652538"
                              z3="3.960685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.617721"
                              y3="-2.434946"
                              z3="0.244183"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935013"
                              y3="-1.063843"
                              z3="-0.376581"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.376701"
                              y3="-3.407581"
                              z3="-0.442072"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005433"
                              y3="-0.008484"
                              z3="-0.00167"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.889894"
                              y3="-0.762879"
                              z3="0.066605"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.169803"
                              y3="-1.14409"
                              z3="-1.887475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.370258"
                              y3="0.928593"
                              z3="-0.047902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.899505"
                              y3="-1.924582"
                              z3="-2.095391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.598617"
                              y3="-0.19756"
                              z3="-2.220512"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.476093"
                              y3="-2.597216"
                              z3="3.208338"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.182937"
                              y3="-2.722345"
                              z3="3.856618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.398012"
                              y3="-4.506737"
                              z3="1.63694"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.286922"
                              y3="-1.397576"
                              z3="-2.923542"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.406027"
                              y3="-2.706851"
                              z3="-2.67557"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352666"
                              y3="-0.000698"
                              z3="0.001602"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.92961"
                              y3="1.099115"
                              z3="0.019352"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117472"
                              y3="-1.301232"
                              z3="0.077409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.759289"
                              y3="-1.832635"
                              z3="0.960079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.858616"
                              y3="-1.918185"
                              z3="-0.78062"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634054"
                              y3="-1.160944"
                              z3="0.222122"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.033492"
                              y3="-2.160483"
                              z3="0.395675"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.877602"
                              y3="-0.570368"
                              z3="1.108733"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.413574"
                              y3="-0.580824"
                              z3="-0.963339"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475094"
                              y3="-0.795974"
                              z3="-0.823419"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.252523"
                              y3="0.901626"
                              z3="-1.071647"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.31544"
                              y3="1.146353"
                              z3="-0.601453"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.00994"
                              y3="1.407108"
                              z3="-0.621688"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.036208"
                              y3="-1.144734"
                              z3="-2.330564"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.8481"
                              y3="-0.441079"
                              z3="-3.286578"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.989005"
                              y3="-2.470891"
                              z3="-2.322477"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.796636"
                              y3="-2.783562"
                              z3="-3.218468"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.211619"
                              y3="1.1467"
                              z3="-2.067456"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.684659"
                              y3="-2.469726"
                              z3="1.595284"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.885693"
                              y3="-1.620764"
                              z3="2.095533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.490541"
                              y3="-3.691821"
                              z3="2.341036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.357431"
                              y3="-3.910298"
                              z3="2.967704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.724056"
                              y3="-3.72558"
                              z3="3.250159"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.993317"
                              y3="-4.658377"
                              z3="3.947259"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616212"
                              y3="-2.433535"
                              z3="0.242574"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935798"
                              y3="-1.060694"
                              z3="-0.373152"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.369207"
                              y3="-3.402337"
                              z3="-0.447065"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004396"
                              y3="-0.005865"
                              z3="0.003988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.89052"
                              y3="-0.761832"
                              z3="0.071735"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.171127"
                              y3="-1.136086"
                              z3="-1.884274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.371427"
                              y3="0.931193"
                              z3="-0.042034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.898429"
                              y3="-1.918042"
                              z3="-2.095097"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.603096"
                              y3="-0.189636"
                              z3="-2.213482"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.469137"
                              y3="-2.592948"
                              z3="3.210847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.176548"
                              y3="-2.716001"
                              z3="3.858906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.391362"
                              y3="-4.510237"
                              z3="1.628393"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.286337"
                              y3="-1.380198"
                              z3="-2.921514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.409855"
                              y3="-2.690226"
                              z3="-2.679784"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351704"
                              y3="0.002148"
                              z3="0.004233"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.928873"
                              y3="1.10183"
                              z3="0.019816"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11685"
                              y3="-1.298268"
                              z3="0.080411"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.758638"
                              y3="-1.82951"
                              z3="0.963161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.858426"
                              y3="-1.915749"
                              z3="-0.777373"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.63326"
                              y3="-1.15671"
                              z3="0.225472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.033324"
                              y3="-2.155121"
                              z3="0.403992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.87599"
                              y3="-0.561507"
                              z3="1.109176"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.41267"
                              y3="-0.582135"
                              z3="-0.962681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.474615"
                              y3="-0.793164"
                              z3="-0.819797"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.247279"
                              y3="0.899095"
                              z3="-1.08154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312476"
                              y3="1.145836"
                              z3="-0.608222"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.006024"
                              y3="1.409878"
                              z3="-0.639858"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.038791"
                              y3="-1.157046"
                              z3="-2.326277"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.849041"
                              y3="-0.461006"
                              z3="-3.287549"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.996118"
                              y3="-2.483265"
                              z3="-2.308599"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.806084"
                              y3="-2.803337"
                              z3="-3.202477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.200832"
                              y3="1.136149"
                              z3="-2.079131"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.686159"
                              y3="-2.472832"
                              z3="1.59397"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.889935"
                              y3="-1.625336"
                              z3="2.095603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489077"
                              y3="-3.695554"
                              z3="2.33791"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.357181"
                              y3="-3.91973"
                              z3="2.960837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.722322"
                              y3="-3.724837"
                              z3="3.251475"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.990908"
                              y3="-4.655283"
                              z3="3.951975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.615189"
                              y3="-2.433519"
                              z3="0.241516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935591"
                              y3="-1.059604"
                              z3="-0.371398"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.364842"
                              y3="-3.400262"
                              z3="-0.449852"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00492"
                              y3="-0.005478"
                              z3="0.007017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.890015"
                              y3="-0.761522"
                              z3="0.074626"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.171715"
                              y3="-1.131923"
                              z3="-1.88255"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.370909"
                              y3="0.931665"
                              z3="-0.037256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.899482"
                              y3="-1.913108"
                              z3="-2.094704"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.603565"
                              y3="-0.184617"
                              z3="-2.209481"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.465744"
                              y3="-2.591164"
                              z3="3.211368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.17144"
                              y3="-2.711352"
                              z3="3.861838"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.383104"
                              y3="-4.51196"
                              z3="1.623885"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.285165"
                              y3="-1.373871"
                              z3="-2.921072"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.409456"
                              y3="-2.6842"
                              z3="-2.681448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352233"
                              y3="0.002485"
                              z3="0.0064"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.929571"
                              y3="1.102064"
                              z3="0.022856"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117594"
                              y3="-1.297974"
                              z3="0.08061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.759561"
                              y3="-1.830682"
                              z3="0.962545"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.859255"
                              y3="-1.914252"
                              z3="-0.778076"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.633934"
                              y3="-1.155673"
                              z3="0.225677"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.03464"
                              y3="-2.153585"
                              z3="0.405506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.876332"
                              y3="-0.558989"
                              z3="1.108448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.412717"
                              y3="-0.582351"
                              z3="-0.963471"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.474986"
                              y3="-0.791148"
                              z3="-0.819796"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.244613"
                              y3="0.898331"
                              z3="-1.085895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.311547"
                              y3="1.145435"
                              z3="-0.609513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.004566"
                              y3="1.411511"
                              z3="-0.649088"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.040072"
                              y3="-1.161405"
                              z3="-2.325653"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.848134"
                              y3="-0.468207"
                              z3="-3.28856"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.000834"
                              y3="-2.487669"
                              z3="-2.304709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.811524"
                              y3="-2.810589"
                              z3="-3.197718"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.193832"
                              y3="1.132294"
                              z3="-2.084056"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.68744"
                              y3="-2.474778"
                              z3="1.593263"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.89404"
                              y3="-1.629151"
                              z3="2.096889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489245"
                              y3="-3.699189"
                              z3="2.334095"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.355929"
                              y3="-3.923472"
                              z3="2.958983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.724536"
                              y3="-3.731786"
                              z3="3.244425"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.997492"
                              y3="-4.666843"
                              z3="3.937069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.613784"
                              y3="-2.431523"
                              z3="0.24111"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935939"
                              y3="-1.056619"
                              z3="-0.36865"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.359684"
                              y3="-3.395814"
                              z3="-0.452366"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004049"
                              y3="-0.002453"
                              z3="0.010974"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.890337"
                              y3="-0.760115"
                              z3="0.078446"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.172385"
                              y3="-1.125933"
                              z3="-1.879911"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.372251"
                              y3="0.934515"
                              z3="-0.033345"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.899621"
                              y3="-1.907152"
                              z3="-2.093796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.605038"
                              y3="-0.178213"
                              z3="-2.20461"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.464037"
                              y3="-2.595357"
                              z3="3.211784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.170988"
                              y3="-2.71785"
                              z3="3.860461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.386103"
                              y3="-4.514412"
                              z3="1.618376"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.284775"
                              y3="-1.363842"
                              z3="-2.918967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.410984"
                              y3="-2.674432"
                              z3="-2.681895"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351376"
                              y3="0.006235"
                              z3="0.008023"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.928412"
                              y3="1.105984"
                              z3="0.022164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117579"
                              y3="-1.293749"
                              z3="0.083169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.759432"
                              y3="-1.826553"
                              z3="0.964996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.860243"
                              y3="-1.910596"
                              z3="-0.775428"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.633634"
                              y3="-1.149406"
                              z3="0.229013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.035462"
                              y3="-2.14588"
                              z3="0.414184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.874622"
                              y3="-0.547746"
                              z3="1.108755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.412274"
                              y3="-0.581529"
                              z3="-0.962763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475031"
                              y3="-0.785581"
                              z3="-0.815978"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.239161"
                              y3="0.897692"
                              z3="-1.096149"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307948"
                              y3="1.146517"
                              z3="-0.617171"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.99984"
                              y3="1.41657"
                              z3="-0.667403"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.043671"
                              y3="-1.171999"
                              z3="-2.321157"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850562"
                              y3="-0.486778"
                              z3="-3.289538"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.008955"
                              y3="-2.498191"
                              z3="-2.290213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.822547"
                              y3="-2.828755"
                              z3="-3.18103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.183326"
                              y3="1.123291"
                              z3="-2.096037"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.686185"
                              y3="-2.474078"
                              z3="1.593629"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.892673"
                              y3="-1.62818"
                              z3="2.096837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489888"
                              y3="-3.698541"
                              z3="2.334901"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.357767"
                              y3="-3.922567"
                              z3="2.95819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.722255"
                              y3="-3.731824"
                              z3="3.247335"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.990487"
                              y3="-4.665115"
                              z3="3.944194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.613768"
                              y3="-2.431746"
                              z3="0.241362"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935564"
                              y3="-1.057043"
                              z3="-0.369036"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.361061"
                              y3="-3.396678"
                              z3="-0.451705"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004485"
                              y3="-0.002829"
                              z3="0.010266"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.889951"
                              y3="-0.760259"
                              z3="0.077915"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.172072"
                              y3="-1.126944"
                              z3="-1.880243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.371823"
                              y3="0.934137"
                              z3="-0.033902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.899942"
                              y3="-1.907701"
                              z3="-2.09365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.603953"
                              y3="-0.17905"
                              z3="-2.20545"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.466418"
                              y3="-2.598569"
                              z3="3.210976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.172219"
                              y3="-2.721546"
                              z3="3.860812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.385804"
                              y3="-4.513727"
                              z3="1.61923"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.284822"
                              y3="-1.366755"
                              z3="-2.919236"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.409942"
                              y3="-2.67725"
                              z3="-2.681095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351805"
                              y3="0.005902"
                              z3="0.007701"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.928694"
                              y3="1.105732"
                              z3="0.022254"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118122"
                              y3="-1.294016"
                              z3="0.082614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.760191"
                              y3="-1.826976"
                              z3="0.964441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.860666"
                              y3="-1.910758"
                              z3="-0.776025"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634215"
                              y3="-1.149613"
                              z3="0.228155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.036166"
                              y3="-2.146188"
                              z3="0.412504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.875361"
                              y3="-0.548605"
                              z3="1.1083"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.412565"
                              y3="-0.580777"
                              z3="-0.963367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475353"
                              y3="-0.785021"
                              z3="-0.817081"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.23952"
                              y3="0.898565"
                              z3="-1.095424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.308076"
                              y3="1.146859"
                              z3="-0.616519"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.000031"
                              y3="1.417075"
                              z3="-0.665944"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.04349"
                              y3="-1.169978"
                              z3="-2.322187"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850176"
                              y3="-0.48384"
                              z3="-3.289871"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.008646"
                              y3="-2.496193"
                              z3="-2.292465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.821924"
                              y3="-2.825879"
                              z3="-3.183539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.183961"
                              y3="1.125085"
                              z3="-2.095105"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.683893"
                              y3="-2.474124"
                              z3="1.593659"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.891166"
                              y3="-1.628766"
                              z3="2.097445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.490058"
                              y3="-3.699733"
                              z3="2.333718"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.359736"
                              y3="-3.924641"
                              z3="2.954128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.71951"
                              y3="-3.735148"
                              z3="3.249401"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.980947"
                              y3="-4.666947"
                              z3="3.950829"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.612891"
                              y3="-2.431083"
                              z3="0.241329"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.93528"
                              y3="-1.056134"
                              z3="-0.368172"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.361089"
                              y3="-3.395719"
                              z3="-0.452465"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00436"
                              y3="-0.001701"
                              z3="0.011456"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.889745"
                              y3="-0.760076"
                              z3="0.079097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.171838"
                              y3="-1.125324"
                              z3="-1.879413"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.372175"
                              y3="0.935151"
                              z3="-0.033272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.898941"
                              y3="-1.906657"
                              z3="-2.093278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.604542"
                              y3="-0.177633"
                              z3="-2.204106"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.47013"
                              y3="-2.606308"
                              z3="3.209758"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.174124"
                              y3="-2.730843"
                              z3="3.861251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.384184"
                              y3="-4.513691"
                              z3="1.616852"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.285422"
                              y3="-1.363322"
                              z3="-2.918318"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.411059"
                              y3="-2.673988"
                              z3="-2.681468"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351707"
                              y3="0.007483"
                              z3="0.007752"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.92821"
                              y3="1.107519"
                              z3="0.020911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118557"
                              y3="-1.292081"
                              z3="0.083592"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761121"
                              y3="-1.824412"
                              z3="0.96602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.86112"
                              y3="-1.909792"
                              z3="-0.774365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634632"
                              y3="-1.146818"
                              z3="0.228585"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037079"
                              y3="-2.142934"
                              z3="0.414318"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.875701"
                              y3="-0.544394"
                              z3="1.107771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.41245"
                              y3="-0.579569"
                              z3="-0.964026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.47548"
                              y3="-0.782035"
                              z3="-0.817044"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.237468"
                              y3="0.899233"
                              z3="-1.099678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.306377"
                              y3="1.147808"
                              z3="-0.620153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.997902"
                              y3="1.419842"
                              z3="-0.672618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.044383"
                              y3="-1.172517"
                              z3="-2.321501"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850431"
                              y3="-0.488994"
                              z3="-3.290902"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.011023"
                              y3="-2.498699"
                              z3="-2.288543"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.825014"
                              y3="-2.83079"
                              z3="-3.178864"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.180468"
                              y3="1.122947"
                              z3="-2.099916"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.6830"
                              y3="-2.474663"
                              z3="1.593459"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.890791"
                              y3="-1.629854"
                              z3="2.097955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489866"
                              y3="-3.701094"
                              z3="2.332331"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.360246"
                              y3="-3.927048"
                              z3="2.951343"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.718607"
                              y3="-3.737603"
                              z3="3.249379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.976836"
                              y3="-4.668684"
                              z3="3.95295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.612289"
                              y3="-2.430448"
                              z3="0.241152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935378"
                              y3="-1.055153"
                              z3="-0.367176"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.36033"
                              y3="-3.394419"
                              z3="-0.453519"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003877"
                              y3="-0.000583"
                              z3="0.012993"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.889928"
                              y3="-0.759898"
                              z3="0.08044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.171942"
                              y3="-1.123373"
                              z3="-1.878486"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.372838"
                              y3="0.936173"
                              z3="-0.032389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.897593"
                              y3="-1.905839"
                              z3="-2.093096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.606325"
                              y3="-0.176163"
                              z3="-2.202335"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.472482"
                              y3="-2.611012"
                              z3="3.20794"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.175873"
                              y3="-2.736443"
                              z3="3.859915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.382926"
                              y3="-4.514075"
                              z3="1.614479"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.285868"
                              y3="-1.357791"
                              z3="-2.917411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.413154"
                              y3="-2.668699"
                              z3="-2.682794"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351272"
                              y3="0.008956"
                              z3="0.007989"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.927551"
                              y3="1.109102"
                              z3="0.019661"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118499"
                              y3="-1.290352"
                              z3="0.084769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761326"
                              y3="-1.822064"
                              z3="0.967684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.86119"
                              y3="-1.908954"
                              z3="-0.77259"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634528"
                              y3="-1.144389"
                              z3="0.229565"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037292"
                              y3="-2.140047"
                              z3="0.417056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.875373"
                              y3="-0.540315"
                              z3="1.107672"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.412176"
                              y3="-0.579125"
                              z3="-0.964079"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475367"
                              y3="-0.780037"
                              z3="-0.816153"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.235584"
                              y3="0.899147"
                              z3="-1.10355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.304964"
                              y3="1.148334"
                              z3="-0.623482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.996104"
                              y3="1.421684"
                              z3="-0.679001"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.045248"
                              y3="-1.175989"
                              z3="-2.320143"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850621"
                              y3="-0.495234"
                              z3="-3.291357"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.013486"
                              y3="-2.502125"
                              z3="-2.283766"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.828141"
                              y3="-2.836775"
                              z3="-3.173266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.177173"
                              y3="1.119961"
                              z3="-2.104368"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-0.683106"
                              y3="-2.475588"
                              z3="1.593133"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.891576"
                              y3="-1.631436"
                              z3="2.098454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.489607"
                              y3="-3.702702"
                              z3="2.33075"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.359994"
                              y3="-3.929712"
                              z3="2.949348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.718746"
                              y3="-3.739799"
                              z3="3.247934"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.976003"
                              y3="-4.670721"
                              z3="3.952075"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.611748"
                              y3="-2.429779"
                              z3="0.240921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935656"
                              y3="-1.054051"
                              z3="-0.365982"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.358697"
                              y3="-3.392761"
                              z3="-0.454744"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00326"
                              y3="0.000589"
                              z3="0.014819"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.890255"
                              y3="-0.759648"
                              z3="0.082072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.172286"
                              y3="-1.121022"
                              z3="-1.877368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.373623"
                              y3="0.937262"
                              z3="-0.031135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.896326"
                              y3="-1.904719"
                              z3="-2.092905"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.608609"
                              y3="-0.174317"
                              z3="-2.200092"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.473902"
                              y3="-2.614097"
                              z3="3.205702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.177433"
                              y3="-2.740089"
                              z3="3.857422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.382178"
                              y3="-4.514856"
                              z3="1.612016"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.286062"
                              y3="-1.351103"
                              z3="-2.916482"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.415525"
                              y3="-2.662272"
                              z3="-2.68451"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3507"
                              y3="0.010435"
                              z3="0.008395"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926836"
                              y3="1.110647"
                              z3="0.018543"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118259"
                              y3="-1.288654"
                              z3="0.08601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.761177"
                              y3="-1.819933"
                              z3="0.969222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.861238"
                              y3="-1.907965"
                              z3="-0.770929"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.634202"
                              y3="-1.141959"
                              z3="0.230918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.037282"
                              y3="-2.13708"
                              z3="0.420568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.874624"
                              y3="-0.53592"
                              z3="1.107777"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.411857"
                              y3="-0.579018"
                              z3="-0.963793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.475193"
                              y3="-0.778277"
                              z3="-0.8147"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.233578"
                              y3="0.898662"
                              z3="-1.107537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.303551"
                              y3="1.148637"
                              z3="-0.62684"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.994271"
                              y3="1.423242"
                              z3="-0.685819"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.046309"
                              y3="-1.180271"
                              z3="-2.318283"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.850979"
                              y3="-0.50264"
                              z3="-3.291545"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.016378"
                              y3="-2.506342"
                              z3="-2.278045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.831856"
                              y3="-2.84391"
                              z3="-3.166613"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.173578"
                              y3="1.116278"
                              z3="-2.108983"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320045119135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325158117373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325310613515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325355150016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325359398273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360484191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360811484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325361025177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325361191163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325361150293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360850525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360278220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360003812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360158593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325360855987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325362823512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325364582258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325367250705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325366548228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325367394697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325368726991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325369507862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325370025775</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">0.318319 -0.007897 -0.037896 0.046156 -0.412985 0.134065 -0.376606 -0.135852 0.085494 0.328986 0.049028 -0.228177 0.010895 0.024191 0.015947 0.313762 -0.068761 0.051550 0.470359 -0.135246 -0.304466 0.144738 -0.020102 0.039058 0.025424 -0.007003 0.049629 0.039608 -0.057044 0.051774 0.567907 -0.081585 0.035282 -0.424292 0.132004 0.382477 -0.047322 0.028581</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">7.2056 0.8062 6.0860 0.8458 5.7083 8.2739 5.7573 6.0112 8.3695 7.1856 0.8542 6.1558 0.8050 0.8562 0.8717 8.3056 0.7562 0.8573 16.1756 0.8590 5.7386 8.3893 6.0808 0.8885 0.8900 6.2617 0.8635 0.8704 5.9965 0.8487 7.0985 0.7713 0.7800 5.7071 8.2998 8.2552 0.7362 0.7776</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">-0.2056 0.1938 -0.0860 0.1542 0.2917 -0.2739 0.2427 -0.0112 -0.3695 -0.1856 0.1458 -0.1558 0.1950 0.1438 0.1283 -0.3056 0.2438 0.1427 -0.1756 0.1410 0.2614 -0.3893 -0.0808 0.1115 0.1100 -0.2617 0.1365 0.1296 0.0035 0.1513 -0.0985 0.2287 0.2200 0.2929 -0.2998 -0.2552 0.2638 0.2224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1673 1.0066 3.7731 1.0014 4.2938 2.2383 4.2278 3.8281 2.1400 3.1650 0.9930 3.9642 1.0096 1.0056 1.0021 2.1203 1.0129 1.0286 2.1803 1.0211 4.2165 2.1131 3.5655 1.0741 1.0856 3.9610 1.0040 1.0028 3.8772 0.9962 3.5310 1.0997 0.9817 4.3406 2.1894 2.2584 0.9966 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1673 1.0066 3.7731 1.0014 4.2938 2.2383 4.2278 3.8281 2.1400 3.1650 0.9930 3.9642 1.0096 1.0056 1.0021 2.1203 1.0129 1.0286 2.1803 1.0211 4.2165 2.1131 3.5655 1.0741 1.0856 3.9610 1.0040 1.0028 3.8772 0.9962 3.5310 1.0997 0.9817 4.3406 2.1894 2.2584 0.9966 1.0180</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="38">0.9526 0.8707 1.2689 0.9735 0.9435 0.9667 2.1580 1.1409 0.9226 1.9810 0.8830 0.9848 0.9441 0.9415 1.3229 0.9799 0.9793 1.0039 0.9429 0.9911 1.7765 0.9335 0.2893 0.9408 0.9508 0.9001 0.9914 0.9989 0.9422 0.9769 0.9422 0.9532 0.7658 0.9440 0.9002 2.0188 1.2747 0.9346</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 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 21 31 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 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">-0.205610 0.193790 -0.086042 0.154241 0.291697 -0.273948 0.242661 -0.011172 -0.369537 -0.185634 0.145837 -0.155786 0.195025 0.143834 0.128342 -0.305564 0.243759 0.142735 -0.175644 0.140970 0.261375 -0.389328 -0.080845 0.111477 0.110007 -0.261716 0.136487 0.129554 0.003473 0.151264 -0.098468 0.228655 0.219954 0.292910 -0.299771 -0.255217 0.263812 0.222422</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">55.62 66.84 72.65 79.21 98.59 107.03 119.87 121.40 138.01 141.79 166.06 207.32 226.39 240.75 258.78 286.11 303.85 313.36 330.76 352.04 366.51 382.24 482.68 507.03 510.86 524.33 557.78 563.11 570.07 583.72 599.24 619.03 625.98 641.99 651.75 665.32 711.66 735.38 765.51 781.09 795.78 806.38 828.71 844.13 859.15 878.80 907.32 920.03 956.03 1002.23 1027.94 1041.07 1055.28 1071.02 1124.47 1128.76 1140.38 1187.46 1207.44 1213.85 1232.51 1250.43 1264.90 1269.95 1302.55 1321.57 1328.80 1345.90 1361.48 1372.21 1376.02 1391.80 1404.01 1410.66 1421.08 1456.46 1465.97 1480.53 1484.25 1491.63 1504.86 1520.25 1546.56 1585.26 1594.23 1671.39 1698.14 1715.42 1780.27 1817.36 2195.23 2623.44 2976.46 2987.22 2995.88 3007.24 3008.92 3010.24 3041.05 3042.77 3060.49 3062.00 3226.56 3440.41 3461.06 3522.52 3599.75 3600.33</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001878 0.000507 0.000897 0.000510 0.000948 0.001500 0.000797 0.002524 0.001328 0.002926 0.001780 0.001674 0.001130 0.000656 0.000053 0.017871 0.000258 0.005027 0.002997 0.001662 0.000735 0.006215 0.001565 0.005118 0.003242 0.009044 0.000220 0.001545 0.001580 0.001763 0.002666 0.010431 0.001102 0.002307 0.000842 0.001313 0.000839 0.001808 0.001615 0.009400 0.004893 0.008486 0.000579 0.006429 0.001189 0.000849 0.000992 0.000434 0.001362 0.000901 0.000403 0.000483 0.001815 0.000327 0.000446 0.000155 0.001275 0.002938 0.009169 0.006994 0.001828 0.007015 0.003199 0.001469 0.002977 0.007630 0.000492 0.001310 0.003190 0.004828 0.000676 0.000783 0.002339 0.000348 0.001987 0.000862 0.012896 0.003207 0.000589 0.001454 0.000574 0.001423 0.018486 0.010461 0.003329 0.006823 0.000251 0.006331 0.007773 0.012949 0.039625 0.000327 0.000102 0.000197 0.000298 0.000158 0.000447 0.000022 0.000117 0.000050 0.000002 0.000209 0.002088 0.001732 0.001010 0.000855 0.002343 0.001589</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.014266 0.016454 -0.037470 0.016623 0.010432 0.011056 0.010305 -0.021852 0.017709 0.004697 0.006378 0.021144 0.014103 -0.007709 0.026257 0.009794 -0.029110 -0.023596 0.005684 0.010776 -0.025466 -0.044203 -0.023580 0.003731 -0.036132 -0.004759 -0.000524 -0.052578 -0.010385 -0.007324 -0.007974 -0.037572 0.017470 0.039707 0.006237 -0.007638 -0.014614 0.029156 0.008128 -0.017633 0.010676 -0.015196 -0.000092 -0.005543 -0.004675 0.112270 0.028149 -0.066889 0.013377 0.004821 -0.007496 -0.066171 -0.014041 0.021250 0.041036 0.017100 0.031945 -0.002123 0.029636 -0.027921 -0.018907 -0.014971 0.012367 0.041452 -0.015027 -0.065351 -0.002371 -0.032672 -0.022169 -0.015952 0.024746 0.065203 0.005071 0.055593 -0.011225 0.094053 -0.004550 0.013306 -0.013798 -0.003841 0.003849 0.037913 0.003019 -0.009924 -0.035216 -0.013984 0.011999 0.032341 0.003911 -0.026496 0.036122 -0.006448 -0.036331 0.099306 0.023839 -0.001203 -0.030209 -0.006302 -0.012217 0.029304 0.036015 0.012301 -0.028114 -0.002263 0.006806 -0.033062 -0.007377 -0.012859 0.025533 -0.005723 -0.012419 -0.040838 -0.008218 -0.008510 -0.036321 0.009079 0.014605 -0.083542 0.027170 0.041017 -0.039173 0.028770 0.050305 0.036484 -0.024384 -0.080994 -0.016883 0.004534 0.016523 -0.065821 -0.021311 0.040526 -0.029585 0.017412 -0.003315 -0.005877 -0.028089 -0.005058 -0.018662 -0.025362 -0.000966 -0.018008 -0.010232 0.002198 -0.030800 -0.002845 -0.020143 -0.006167 -0.000112 -0.029380 0.011147 0.014458 0.008338 -0.018453 -0.005122 0.010765 -0.023406 -0.015801 0.031895 -0.003835 -0.002633 -0.017484 0.007283 -0.015635 0.012184 -0.007851 -0.007951 -0.005491 0.003652 -0.034284 -0.009314 0.044308 -0.030047 -0.008509 0.065201 0.067239 0.019906 -0.020852 0.062340 0.051701 -0.003467 0.039599 0.015749 -0.032569 -0.050265 0.058547 -0.031538 -0.046416 0.007067 0.008656 0.030311 -0.021794 -0.027203 -0.028315 0.037880 0.082559 0.027112 0.008908 0.013162 -0.004216 0.017343 -0.024862 -0.025084 -0.007888 0.044230 0.027696 0.021614 0.046710 0.040680 -0.031478 -0.019402 -0.011784 -0.012692 0.007213 -0.026399 0.005878 -0.039235 -0.025916 0.011307 -0.016995 -0.006446 0.004162 0.029766 0.032978 0.003692 0.025322 -0.013760 -0.005627 -0.093881 -0.061084 0.018732 0.052444 0.015011 0.015223 0.000475 -0.021142 -0.011896 -0.015774 -0.030996 0.015620 0.015412 0.008365 0.016314 0.012812 -0.026551 0.023535 0.107503 0.078979 -0.026295 -0.002838 -0.026167 0.098833 -0.052940 0.021614 -0.007687 -0.062900 -0.051957 -0.012935 0.007469 0.013948 -0.000967 -0.017621 0.036327 0.068566 0.006516 -0.063583 0.060727 0.003782 -0.083747 0.076947 -0.184390 0.008604 0.074508 0.005365 0.013554 -0.010719 0.006842 0.003669 -0.006428 0.007987 0.002972 0.011169 0.001421 -0.005336 0.016366 0.009925 -0.007677 -0.000711 0.004612 0.012828 -0.016158 -0.000554 0.004268 -0.001969 0.002939 0.003637 0.009728 0.001279 -0.001911 -0.006677 -0.000963 -0.001126 0.000292 0.000633 0.007185 -0.012531 0.004872 0.003275 -0.045315 -0.030070 -0.022076 -0.018448 -0.017928 0.026244 0.000534 0.007324 -0.017416 -0.022310 0.006522 0.028209 0.038795 0.030326 0.003968 0.025565</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-0.365326"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.357426"
                        y3="-3.391792"
                        z3="-0.455292"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.002903"
                        y3="0.001193"
                        z3="0.015742"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.890479"
                        y3="-0.759464"
                        z3="0.082981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.172599"
                        y3="-1.11979"
                        z3="-1.876745"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.374055"
                        y3="0.937828"
                        z3="-0.030479"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.895866"
                        y3="-1.904069"
                        z3="-2.092749"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.609897"
                        y3="-0.173319"
                        z3="-2.198846"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.474134"
                        y3="-2.614837"
                        z3="3.204453"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.178187"
                        y3="-2.741056"
                        z3="3.855567"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.382561"
                        y3="-4.515427"
                        z3="1.610942"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.285959"
                        y3="-1.34763"
                        z3="-2.916045"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.416628"
                        y3="-2.658914"
                        z3="-2.685396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350364"
                        y3="0.011167"
                        z3="0.008582"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.926462"
                        y3="1.111395"
                        z3="0.017928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.118063"
                        y3="-1.287829"
                        z3="0.086593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.76091"
                        y3="-1.818996"
                        z3="0.969837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.861295"
                        y3="-1.907391"
                        z3="-0.770243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.633942"
                        y3="-1.140759"
                        z3="0.231761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.037173"
                        y3="-2.13558"
                        z3="0.422655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.874026"
                        y3="-0.533623"
                        z3="1.107949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.411718"
                        y3="-0.579092"
                        z3="-0.963453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.475113"
                        y3="-0.777516"
                        z3="-0.813676"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.232606"
                        y3="0.898275"
                        z3="-1.109448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.302835"
                        y3="1.14868"
                        z3="-0.628538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.99334"
                        y3="1.423884"
                        z3="-0.68908"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.046983"
                        y3="-1.182653"
                        z3="-2.31713"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.851443"
                        y3="-0.506676"
                        z3="-3.291504"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.017918"
                        y3="-2.508681"
                        z3="-2.274827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.833933"
                        y3="-2.847807"
                        z3="-3.162915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.171934"
                        y3="1.114258"
                        z3="-2.111219"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a31 a38" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23858169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.60487421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.84345590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.17731072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2376.33385482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90681496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66823327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000000965924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000000965924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000001931847</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.324875339341</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055627053269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380502392610</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">-1405.99251896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99157476</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99157476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06560575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05718050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26286462</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8989 -528.3743 -527.3471 -526.8970 -526.2926 -525.4963 -525.4743 -398.8145 -396.9003 -396.4291 -287.5460 -286.6673 -286.2293 -285.9609 -285.8266 -284.8032 -284.0644 -284.0054 -283.6849 -283.5750 -221.6670 -166.0506 -165.9367 -165.8047 -38.2501 -36.9857 -36.3300 -35.8477 -35.6356 -34.5736 -34.4212 -33.0011 -32.4110 -29.8921 -28.9327 -27.9304 -27.5776 -26.4860 -25.6399 -24.3498 -23.9778 -23.5607 -23.2420 -22.9910 -22.9361 -22.4954 -21.3957 -21.1912 -20.8318 -20.6380 -20.3389 -20.2936 -19.9554 -19.6763 -19.6371 -19.2884 -19.0663 -18.7371 -18.5743 -18.4989 -18.3267 -18.0695 -17.8124 -17.5645 -17.3724 -17.2024 -16.9068 -16.7962 -16.5949 -16.5487 -16.1365 -15.9882 -15.0042 -14.9158 -14.8178 -14.4492 -14.1641 -14.0151 -13.5214 -13.0525 -12.3828 -1.8868 -1.3725 -1.1030 -1.0392 -0.5827 -0.4626 -0.3492 -0.0342 0.1648 0.3432 0.6404 0.7349 0.9533 1.1300 1.2991 1.4760 1.6078 1.8624 1.9295 2.2252 2.4640 2.5178 2.6592 2.8851 2.9445 3.0738 3.2774 3.5068 3.7329 3.7569 3.8783 4.0910 4.2264 4.3471 4.5899 4.6515 4.8402 4.9319 4.9998 5.3117 5.4384 5.6849 5.7768 5.8977 6.0029 6.2130 6.6153 6.7118 6.9058 7.0908 7.1555 7.3326 7.4511 7.5613 7.6652 7.7984 8.0032 8.1184 8.3438 8.4759 8.5975 8.8190 8.9301 9.0822 9.1676 9.3857 9.4392 9.5693 9.7288 9.7983 9.8516 9.9296 10.0505 10.2310 10.3151 10.4133 10.4918 10.5771 10.7810 10.8856 11.0051 11.0839 11.1936 11.2372 11.5615 11.6778 11.7868 11.9679 12.0315 12.3039 12.3912 12.4276 12.5458 12.6340 12.9581 13.0656 13.1504 13.1880 13.2656 13.3612 13.4792 13.8240 13.9042 14.1896 14.3899 14.4856 14.6451 14.7418 14.9192 15.1678 15.3393 15.5555 15.8170 15.9158 16.1788 16.3112 16.3684 16.7332 16.7683 16.9924 17.2128 17.3780 17.5373 17.7785 18.0466 18.1795 18.5639 18.6558 18.8043 19.2052 19.2585 19.4180 19.5216 19.6743 19.9647 20.2184 20.4193 20.6264 20.6705 20.8737 21.2656 21.4221 21.6254 21.8098 21.9653 22.2342 22.3074 22.4513 22.7542 23.0180 23.1110 23.4181 23.5860 23.7337 24.0705 24.1935 24.2616 24.4920 24.6507 24.7130 24.9259 25.1202 25.1706 25.4239 25.8867 26.1286 26.3496 26.4371 26.5096 26.5197 26.8550 26.9742 27.1434 27.4280 27.4694 27.7825 27.8612 28.1167 28.2736 28.4028 28.5755 28.7299 29.0013 29.4354 29.5810 29.6477 29.7936 29.8828 30.1278 30.3036 30.4123 30.6259 30.9451 31.0258 31.2341 31.3209 31.4349 31.6091 31.8449 32.1033 32.3864 32.4399 32.5088 32.5964 32.9832 33.1047 33.6119 33.6547 34.0100 34.1982 34.4265 34.5654 34.7277 34.8840 35.1070 35.3489 35.5177 35.6841 35.9876 36.2371 36.5293 36.6466 36.8836 37.0328 37.1888 37.6293 37.7263 37.8201 38.0984 38.2107 38.5057 38.6399 38.9286 39.1040 39.1886 39.2327 39.3395 39.5620 39.9051 39.9863 40.0476 40.3917 40.5027 40.7148 40.7732 40.9212 41.1092 41.2737 41.5229 41.6595 42.0228 42.1481 42.3576 42.6946 42.9569 43.3483 43.4356 43.5307 43.9108 43.9705 44.3236 44.4069 44.7157 44.8671 44.9587 45.2560 45.5217 45.6966 45.8807 46.2720 46.7416 46.9377 47.0412 47.2628 47.3358 47.7412 47.7697 48.1755 48.3741 48.7458 48.9863 49.2790 49.5027 49.7903 50.1749 50.6157 50.7140 50.8969 51.1890 51.5007 51.6866 52.0122 52.2564 52.2975 52.4678 52.8382 53.2644 53.4399 53.7612 53.8218 54.1101 54.2878 54.6697 54.7773 54.9039 55.0609 55.1952 55.5371 55.7400 55.8766 56.0093 56.4962 56.5968 56.9133 57.0507 57.3494 57.6203 58.0796 58.3616 58.6162 59.3233 59.4203 60.0179 60.4941 60.7327 61.0073 61.3221 61.3907 61.6910 61.8402 62.1038 62.3344 62.4689 63.0077 63.5688 63.9511 64.1149 64.3092 64.8082 65.0061 65.7339 66.1578 66.6057 66.9540 67.0087 67.3943 67.5572 67.6295 68.7612 68.8496 69.5207 69.6783 69.8349 70.2306 70.4454 70.6186 70.9354 71.1508 71.3021 71.3609 71.9199 72.2639 72.4546 72.6611 72.9961 73.2395 73.2973 73.5387 73.7628 74.0052 74.2384 74.5439 74.7254 75.0957 75.3197 75.4821 75.7043 76.1107 76.3100 76.3924 76.7117 76.8536 77.0938 77.2061 77.2403 77.7045 77.9123 78.1610 78.4365 78.5593 78.9055 78.9869 79.3764 79.5617 79.7015 80.1539 80.2805 80.3972 80.6091 80.7037 81.2423 81.4079 81.5573 81.6262 81.9219 82.2411 82.3900 82.4828 82.5904 82.6333 83.1197 83.2561 83.4395 83.5810 83.7489 83.8620 84.0489 84.1960 84.4649 84.7509 84.8866 85.0569 85.1630 85.3829 85.5405 85.7682 85.9845 86.1154 86.3657 86.4763 86.6403 86.6995 86.8422 86.9362 87.1248 87.2569 87.5272 87.8322 87.8966 88.1798 88.3493 88.4606 88.5920 88.8292 88.9907 89.1937 89.5089 89.7479 89.8719 90.0938 90.2189 90.3918 90.4985 90.6954 90.8921 91.1049 91.1870 91.4572 91.6422 91.9625 92.1673 92.4256 92.4601 92.5965 92.8473 93.1008 93.2795 93.4908 93.5588 93.7550 94.1161 94.2322 94.2590 94.5922 94.8025 95.1249 95.1829 95.4415 95.5164 95.7631 95.8193 96.0440 96.2375 96.4342 96.6398 96.7491 97.0759 97.0949 97.5750 97.6487 97.8437 98.1681 98.2676 98.4945 98.6467 99.0685 99.2501 99.3976 99.6414 99.8618 100.0043 100.4211 100.8812 100.9786 101.0818 101.3226 101.4523 101.5942 101.8255 102.0117 102.0785 102.3516 102.5727 102.8960 103.1052 103.3781 103.6461 103.8773 104.0293 104.4487 104.6807 104.9581 105.2370 105.4250 105.8085 105.9887 106.3619 106.3862 106.5930 106.8545 107.3353 107.5262 107.6241 107.6628 107.9280 108.1945 108.3573 108.5012 108.7337 109.0057 109.3139 109.4603 109.6203 109.7198 109.8511 109.9787 110.1612 110.4716 110.6201 110.7325 111.0906 111.1995 111.4964 111.7459 111.9453 112.1337 112.4048 112.6628 112.8272 113.0263 113.0927 113.5408 113.6429 113.7727 114.0066 114.2353 114.5094 114.6647 114.6927 114.9223 115.5575 115.5827 115.6699 115.8780 116.3457 116.4497 116.6764 116.8371 117.3795 117.6392 117.8377 118.0501 118.2101 118.5849 118.8587 119.0339 119.5544 119.9382 120.1480 120.1993 120.2815 120.9201 121.3284 121.4760 122.0132 122.1217 122.3149 123.0233 123.3206 123.5243 123.8451 124.3080 124.6898 124.8562 125.2273 125.4176 125.8330 125.9967 126.3521 126.8859 127.5719 127.7496 128.0742 128.0860 128.3095 128.8632 129.2308 129.4870 129.7541 129.8564 130.4685 130.8545 131.3876 131.6019 131.9228 131.9696 132.1872 132.7491 132.7697 133.3644 133.5331 133.8731 134.0567 134.3696 134.8322 135.1448 135.5523 135.7003 135.9332 136.1520 136.5826 137.0869 137.8319 137.9258 138.3818 138.4994 138.7142 139.0773 139.3759 140.0096 140.0958 140.2781 140.5736 140.8674 140.9695 141.2213 141.7399 141.9005 142.0579 142.6578 143.1893 143.4424 143.5184 144.5056 144.5638 144.7854 145.2279 145.9465 146.1886 146.3333 146.4027 146.9251 147.1054 147.1686 147.5341 147.9398 148.4354 148.6200 148.8553 149.1865 149.3536 149.5252 150.0160 150.4391 150.6584 150.8505 151.4561 151.6793 151.9442 152.1179 152.3378 152.5199 153.0644 153.3024 153.5785 153.9227 154.0823 154.6571 154.6886 155.0724 155.1430 155.4766 156.3373 156.4950 156.9603 157.4486 157.6510 158.5571 160.1736 160.6736 161.5941 162.3262 162.4218 162.6645 162.7751 163.2035 164.1945 164.9733 165.4575 167.6750 168.1376 168.6364 168.8568 169.7452 170.3698 171.9009 172.3913 172.8850 173.2388 173.3002 174.1805 175.0868 175.3023 175.6037 175.8143 176.2794 176.5870 176.7214 176.8069 177.6505 178.4183 179.1717 179.2812 179.6985 180.3500 181.1270 181.9076 182.3219 182.4400 183.0639 183.3621 184.3999 185.4348 185.8903 186.2587 186.4099 186.5151 186.6595 187.1087 187.3475 187.6278 188.0939 189.2815 189.4430 189.7781 191.1042 192.8249 193.6520 194.0080 194.4985 196.6042 197.3599 197.6562 202.1461 202.7822 203.1092 203.3019 204.3417 204.5421 246.4656 254.4670 256.5502 554.0734 625.0690 628.7324 631.4037 632.6819 634.6601 636.0378 637.0620 639.0320 640.2019 641.0671 896.2837 898.8962 900.2913 1193.1850 1194.0609 1195.5571 1196.8825 1199.1378 1200.2244</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">-0.202252 0.188788 -0.088758 0.150319 0.289938 -0.268486 0.224842 -0.003865 -0.352736 -0.182724 0.140687 -0.156885 0.189437 0.139959 0.129571 -0.298947 0.234957 0.145048 -0.165545 0.133829 0.257878 -0.391671 -0.075647 0.104330 0.104135 -0.261963 0.137030 0.132415 0.005550 0.148370 -0.071524 0.224485 0.219003 0.282165 -0.287980 -0.247057 0.254337 0.218966</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">0.331448 -0.018956 -0.031711 0.041464 -0.432373 0.145199 -0.397349 -0.136354 0.101421 0.342925 0.043870 -0.236755 -0.000059 0.019876 0.012961 0.336880 -0.087302 0.046815 0.501969 -0.145903 -0.330459 0.140442 -0.011632 0.036409 0.019724 0.001135 0.045713 0.035703 -0.051906 0.047475 0.600420 -0.074209 0.034286 -0.442894 0.146683 0.403425 -0.065147 0.026764</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">7.2023 0.8112 6.0888 0.8497 5.7101 8.2685 5.7752 6.0039 8.3527 7.1827 0.8593 6.1569 0.8106 0.8600 0.8704 8.2989 0.7650 0.8550 16.1655 0.8662 5.7421 8.3917 6.0756 0.8957 0.8959 6.2620 0.8630 0.8676 5.9944 0.8516 7.0715 0.7755 0.7810 5.7178 8.2880 8.2471 0.7457 0.7810</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">-0.2023 0.1888 -0.0888 0.1503 0.2899 -0.2685 0.2248 -0.0039 -0.3527 -0.1827 0.1407 -0.1569 0.1894 0.1400 0.1296 -0.2989 0.2350 0.1450 -0.1655 0.1338 0.2579 -0.3917 -0.0756 0.1043 0.1041 -0.2620 0.1370 0.1324 0.0056 0.1484 -0.0715 0.2245 0.2190 0.2822 -0.2880 -0.2471 0.2543 0.2190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1595 1.0099 3.7755 1.0023 4.3062 2.2435 4.2582 3.8139 2.1590 3.1686 0.9969 3.9702 1.0139 1.0095 1.0037 2.1333 1.0212 1.0306 2.1875 1.0219 4.2366 2.1089 3.5742 1.0650 1.0907 3.9635 1.0072 1.0057 3.8788 1.0003 3.5592 1.1012 0.9830 4.3559 2.1963 2.2645 1.0055 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1595 1.0099 3.7755 1.0023 4.3062 2.2435 4.2582 3.8139 2.1590 3.1686 0.9969 3.9702 1.0139 1.0095 1.0037 2.1333 1.0212 1.0306 2.1875 1.0219 4.2366 2.1089 3.5742 1.0650 1.0907 3.9635 1.0072 1.0057 3.8788 1.0003 3.5592 1.1012 0.9830 4.3559 2.1963 2.2645 1.0055 1.0185</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="38">0.9584 0.8684 1.2658 0.9734 0.9415 0.9711 2.1635 1.1532 0.9213 2.0160 0.8854 0.9912 0.9413 0.9461 1.3242 0.9828 0.9807 1.0033 0.9513 0.9981 1.7996 0.9346 0.2613 0.9441 0.9549 0.8954 0.9950 1.0018 0.9438 0.9837 0.9360 0.9519 0.7949 0.9458 0.9063 2.0332 1.2795 0.9427</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 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 21 31 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 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081851277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325370040302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.11731 -0.18365 1.93366 4.30379 -1.86139 2.44240 1.59880 -1.49984 0.09896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92215</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">-1406.32537004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31021449</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01842856</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">-1405.99389445</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02126110</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31021449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33147559</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99389445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99295024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
