<?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="-2.166493"
                        y3="-0.901249"
                        z3="-2.257326"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.883139"
                        y3="-0.361549"
                        z3="-1.754002"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.453288"
                        y3="-1.069912"
                        z3="-3.671015"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.611287"
                        y3="-0.723368"
                        z3="-4.296186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.703064"
                        y3="-0.248718"
                        z3="-3.966392"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.292166"
                        y3="0.385434"
                        z3="-3.112391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.122524"
                        y3="-1.450863"
                        z3="-1.632786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.929509"
                        y3="-1.117162"
                        z3="-0.135412"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.288263"
                        y3="-2.150635"
                        z3="-2.260762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.480784"
                        y3="-2.017375"
                        z3="0.311575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.225053"
                        y3="-0.815178"
                        z3="0.630312"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.394076"
                        y3="0.942866"
                        z3="-0.056108"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.978266"
                        y3="-0.712779"
                        z3="1.697645"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.672738"
                        y3="0.140532"
                        z3="0.297547"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.049991"
                        y3="-0.324033"
                        z3="-5.255269"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.858744"
                        y3="0.218289"
                        z3="-5.383357"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.632112"
                        y3="-2.130987"
                        z3="-3.923251"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.414949"
                        y3="-2.207933"
                        z3="0.394273"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.019632"
                        y3="-2.091019"
                        z3="1.599976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.386135"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.014748"
                        y3="1.046689"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.099684"
                        y3="-1.349226"
                        z3="-0.05773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.882678"
                        y3="-1.337796"
                        z3="0.718027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.421295"
                        y3="-2.187484"
                        z3="0.172289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.742437"
                        y3="-1.513597"
                        z3="-1.453352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.688613"
                        y3="-0.952355"
                        z3="-1.499449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.081888"
                        y3="-1.102848"
                        z3="-2.235748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.034664"
                        y3="-2.977589"
                        z3="-1.820259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.501926"
                        y3="-3.01549"
                        z3="-2.816635"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.734524"
                        y3="-3.762961"
                        z3="-1.891599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.647822"
                        y3="-4.346989"
                        z3="-1.042974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.867156"
                        y3="-3.096196"
                        z3="-1.970196"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.014332"
                        y3="-3.614211"
                        z3="-0.830141"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.163624"
                        y3="-3.272954"
                        z3="-0.730645"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.40625"
                        y3="-4.560273"
                        z3="-0.063251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.065301"
                        y3="-4.9186"
                        z3="0.571653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.723728"
                        y3="-4.403624"
                        z3="-2.69716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" 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_023_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">1802.6934847962 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.420e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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_023_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">1812.5547302893 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">4.956e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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="-2.166493"
                                 y3="-0.901249"
                                 z3="-2.257326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.883139"
                                 y3="-0.361549"
                                 z3="-1.754002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.453288"
                                 y3="-1.069912"
                                 z3="-3.671015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.611287"
                                 y3="-0.723368"
                                 z3="-4.296186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.703064"
                                 y3="-0.248718"
                                 z3="-3.966392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.292166"
                                 y3="0.385434"
                                 z3="-3.112391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.122524"
                                 y3="-1.450863"
                                 z3="-1.632786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.929509"
                                 y3="-1.117162"
                                 z3="-0.135412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.288263"
                                 y3="-2.150635"
                                 z3="-2.260762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.480784"
                                 y3="-2.017375"
                                 z3="0.311575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.225053"
                                 y3="-0.815178"
                                 z3="0.630312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.394076"
                                 y3="0.942866"
                                 z3="-0.056108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.978266"
                                 y3="-0.712779"
                                 z3="1.697645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.672738"
                                 y3="0.140532"
                                 z3="0.297547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.049991"
                                 y3="-0.324033"
                                 z3="-5.255269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.858744"
                                 y3="0.218289"
                                 z3="-5.383357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.632112"
                                 y3="-2.130987"
                                 z3="-3.923251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.414949"
                                 y3="-2.207933"
                                 z3="0.394273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.019632"
                                 y3="-2.091019"
                                 z3="1.599976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.386135"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.014748"
                                 y3="1.046689"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.099684"
                                 y3="-1.349226"
                                 z3="-0.05773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.882678"
                                 y3="-1.337796"
                                 z3="0.718027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.421295"
                                 y3="-2.187484"
                                 z3="0.172289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.742437"
                                 y3="-1.513597"
                                 z3="-1.453352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.688613"
                                 y3="-0.952355"
                                 z3="-1.499449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.081888"
                                 y3="-1.102848"
                                 z3="-2.235748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.034664"
                                 y3="-2.977589"
                                 z3="-1.820259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.501926"
                                 y3="-3.01549"
                                 z3="-2.816635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.734524"
                                 y3="-3.762961"
                                 z3="-1.891599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.647822"
                                 y3="-4.346989"
                                 z3="-1.042974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.867156"
                                 y3="-3.096196"
                                 z3="-1.970196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.014332"
                                 y3="-3.614211"
                                 z3="-0.830141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.163624"
                                 y3="-3.272954"
                                 z3="-0.730645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.40625"
                                 y3="-4.560273"
                                 z3="-0.063251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.065301"
                                 y3="-4.9186"
                                 z3="0.571653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.723728"
                                 y3="-4.403624"
                                 z3="-2.69716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" 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="-2.16979"
                              y3="-0.886761"
                              z3="-2.242813"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.864597"
                              y3="-0.349193"
                              z3="-1.742579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.44702"
                              y3="-1.063023"
                              z3="-3.652114"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.613461"
                              y3="-0.719464"
                              z3="-4.26716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.687942"
                              y3="-0.25235"
                              z3="-3.970203"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.28641"
                              y3="0.384657"
                              z3="-3.144583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.141022"
                              y3="-1.443727"
                              z3="-1.625359"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.939868"
                              y3="-1.120905"
                              z3="-0.136046"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.325344"
                              y3="-2.154191"
                              z3="-2.23708"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00773"
                              y3="-0.017753"
                              z3="-0.004493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.509023"
                              y3="-2.0170"
                              z3="0.305639"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.222511"
                              y3="-0.808392"
                              z3="0.631325"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.388627"
                              y3="0.916356"
                              z3="-0.050983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.965771"
                              y3="-0.705122"
                              z3="1.683307"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.65959"
                              y3="0.13855"
                              z3="0.304277"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.018035"
                              y3="-0.341809"
                              z3="-5.256355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.813969"
                              y3="0.187449"
                              z3="-5.403597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624161"
                              y3="-2.113091"
                              z3="-3.89414"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.403543"
                              y3="-2.172256"
                              z3="0.422661"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.992015"
                              y3="-2.054812"
                              z3="1.616295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366057"
                              y3="-0.032848"
                              z3="-0.008984"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996246"
                              y3="0.999646"
                              z3="-0.006329"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.082732"
                              y3="-1.370916"
                              z3="-0.064338"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.854282"
                              y3="-1.352939"
                              z3="0.706217"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.415505"
                              y3="-2.202297"
                              z3="0.160155"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.726965"
                              y3="-1.519117"
                              z3="-1.452054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.659419"
                              y3="-0.957982"
                              z3="-1.489984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.073489"
                              y3="-1.109863"
                              z3="-2.224009"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.028192"
                              y3="-2.97026"
                              z3="-1.823159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.498652"
                              y3="-3.002937"
                              z3="-2.805105"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.74448"
                              y3="-3.759906"
                              z3="-1.903076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.646584"
                              y3="-4.340322"
                              z3="-1.06974"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.902156"
                              y3="-3.116555"
                              z3="-1.977881"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.004334"
                              y3="-3.59653"
                              z3="-0.833019"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.137673"
                              y3="-3.245166"
                              z3="-0.736864"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.422868"
                              y3="-4.54906"
                              z3="-0.072585"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.07871"
                              y3="-4.894637"
                              z3="0.549095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.74281"
                              y3="-4.386616"
                              z3="-2.704437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.167449"
                              y3="-0.879211"
                              z3="-2.241818"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.856366"
                              y3="-0.3312"
                              z3="-1.743805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.443563"
                              y3="-1.060053"
                              z3="-3.650684"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.61034"
                              y3="-0.716177"
                              z3="-4.266016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.684103"
                              y3="-0.25255"
                              z3="-3.975939"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.286139"
                              y3="0.390667"
                              z3="-3.157329"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.146676"
                              y3="-1.446477"
                              z3="-1.619881"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.944917"
                              y3="-1.121742"
                              z3="-0.131131"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.339277"
                              y3="-2.171433"
                              z3="-2.227133"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010475"
                              y3="-0.020514"
                              z3="-0.000804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.519043"
                              y3="-2.019374"
                              z3="0.312244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.226954"
                              y3="-0.802694"
                              z3="0.634154"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389913"
                              y3="0.914799"
                              z3="-0.035923"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.967678"
                              y3="-0.691622"
                              z3="1.684752"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.66303"
                              y3="0.142788"
                              z3="0.301607"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.009238"
                              y3="-0.35245"
                              z3="-5.262618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.805178"
                              y3="0.17466"
                              z3="-5.419138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620421"
                              y3="-2.110618"
                              z3="-3.89015"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.410006"
                              y3="-2.16638"
                              z3="0.437127"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.990819"
                              y3="-2.046178"
                              z3="1.634167"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362983"
                              y3="-0.038346"
                              z3="-0.007456"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.99571"
                              y3="0.993013"
                              z3="-0.003103"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078111"
                              y3="-1.376775"
                              z3="-0.065449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.848812"
                              y3="-1.359194"
                              z3="0.70584"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.410487"
                              y3="-2.208608"
                              z3="0.156111"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.723263"
                              y3="-1.520123"
                              z3="-1.45295"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.654283"
                              y3="-0.956658"
                              z3="-1.488396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.069412"
                              y3="-1.109993"
                              z3="-2.224169"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.02801"
                              y3="-2.969681"
                              z3="-1.82553"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.500089"
                              y3="-3.000892"
                              z3="-2.806732"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.747095"
                              y3="-3.762603"
                              z3="-1.906003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.651144"
                              y3="-4.348553"
                              z3="-1.076224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.898907"
                              y3="-3.118979"
                              z3="-1.974549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.00764"
                              y3="-3.591836"
                              z3="-0.836547"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.137706"
                              y3="-3.229055"
                              z3="-0.738221"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.436705"
                              y3="-4.555725"
                              z3="-0.083039"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.096888"
                              y3="-4.897874"
                              z3="0.536515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.745067"
                              y3="-4.3835"
                              z3="-2.711881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.162936"
                              y3="-0.86999"
                              z3="-2.237057"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.843393"
                              y3="-0.304579"
                              z3="-1.746478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.43373"
                              y3="-1.059935"
                              z3="-3.645621"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.598213"
                              y3="-0.719622"
                              z3="-4.260243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.671712"
                              y3="-0.255006"
                              z3="-3.985324"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.277485"
                              y3="0.400306"
                              z3="-3.178952"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.155161"
                              y3="-1.451288"
                              z3="-1.605474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.955115"
                              y3="-1.119455"
                              z3="-0.118036"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.359222"
                              y3="-2.196835"
                              z3="-2.202779"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015613"
                              y3="-0.021993"
                              z3="0.009661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.536963"
                              y3="-2.018031"
                              z3="0.331167"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.237639"
                              y3="-0.788215"
                              z3="0.641027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391821"
                              y3="0.915212"
                              z3="-0.009926"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.979003"
                              y3="-0.66639"
                              z3="1.690742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.670114"
                              y3="0.155424"
                              z3="0.298267"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.989424"
                              y3="-0.372143"
                              z3="-5.272664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.784068"
                              y3="0.153059"
                              z3="-5.442852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.609921"
                              y3="-2.112036"
                              z3="-3.878738"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.425884"
                              y3="-2.149415"
                              z3="0.456822"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.994484"
                              y3="-2.026842"
                              z3="1.659601"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357345"
                              y3="-0.045664"
                              z3="-0.001066"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995315"
                              y3="0.982813"
                              z3="0.007667"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.067005"
                              y3="-1.386688"
                              z3="-0.068407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.837611"
                              y3="-1.375946"
                              z3="0.703294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.396188"
                              y3="-2.217928"
                              z3="0.146268"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.711939"
                              y3="-1.520937"
                              z3="-1.456579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.639248"
                              y3="-0.951082"
                              z3="-1.489743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.05502"
                              y3="-1.112086"
                              z3="-2.226092"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.027084"
                              y3="-2.967059"
                              z3="-1.832954"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.499207"
                              y3="-2.992943"
                              z3="-2.814458"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.752416"
                              y3="-3.770469"
                              z3="-1.914198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.665585"
                              y3="-4.367794"
                              z3="-1.091233"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.899672"
                              y3="-3.134412"
                              z3="-1.968407"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.014117"
                              y3="-3.582498"
                              z3="-0.847133"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.136841"
                              y3="-3.198553"
                              z3="-0.74193"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.461019"
                              y3="-4.567444"
                              z3="-0.107953"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.127403"
                              y3="-4.904318"
                              z3="0.508302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.749612"
                              y3="-4.380357"
                              z3="-2.728618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.156977"
                              y3="-0.86669"
                              z3="-2.230977"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.830887"
                              y3="-0.285625"
                              z3="-1.750015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.421719"
                              y3="-1.066717"
                              z3="-3.639251"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.581895"
                              y3="-0.734561"
                              z3="-4.252661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.654532"
                              y3="-0.260009"
                              z3="-3.993117"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.260003"
                              y3="0.408676"
                              z3="-3.197761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.160546"
                              y3="-1.456528"
                              z3="-1.589129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963785"
                              y3="-1.115413"
                              z3="-0.103395"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.372633"
                              y3="-2.217891"
                              z3="-2.176828"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019466"
                              y3="-0.021535"
                              z3="0.021201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.552602"
                              y3="-2.013331"
                              z3="0.353695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248196"
                              y3="-0.771926"
                              z3="0.647012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.392187"
                              y3="0.917145"
                              z3="0.012231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.994467"
                              y3="-0.643021"
                              z3="1.697086"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.674358"
                              y3="0.17111"
                              z3="0.29476"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.967516"
                              y3="-0.391979"
                              z3="-5.280299"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.758998"
                              y3="0.134419"
                              z3="-5.460848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.59979"
                              y3="-2.120225"
                              z3="-3.864073"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.443528"
                              y3="-2.127514"
                              z3="0.467763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.000882"
                              y3="-2.006987"
                              z3="1.675974"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35321"
                              y3="-0.051264"
                              z3="0.009329"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996212"
                              y3="0.973947"
                              z3="0.024895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055839"
                              y3="-1.395415"
                              z3="-0.070323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.827943"
                              y3="-1.39559"
                              z3="0.700059"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.380478"
                              y3="-2.224878"
                              z3="0.136987"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.697517"
                              y3="-1.520265"
                              z3="-1.460521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.620333"
                              y3="-0.943119"
                              z3="-1.493853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.03528"
                              y3="-1.114114"
                              z3="-2.226966"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.023029"
                              y3="-2.96272"
                              z3="-1.841657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.49257"
                              y3="-2.981972"
                              z3="-2.824665"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.754802"
                              y3="-3.776848"
                              z3="-1.921953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.681426"
                              y3="-4.386724"
                              z3="-1.106924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.895964"
                              y3="-3.147979"
                              z3="-1.95998"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.018697"
                              y3="-3.572271"
                              z3="-0.860676"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.132741"
                              y3="-3.166577"
                              z3="-0.745975"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.484149"
                              y3="-4.579677"
                              z3="-0.138498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.155864"
                              y3="-4.912111"
                              z3="0.474282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.749639"
                              y3="-4.374964"
                              z3="-2.745025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.150982"
                              y3="-0.868315"
                              z3="-2.22396"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.818952"
                              y3="-0.271516"
                              z3="-1.754362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.410217"
                              y3="-1.080742"
                              z3="-3.631391"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.563955"
                              y3="-0.763387"
                              z3="-4.243893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.633216"
                              y3="-0.265892"
                              z3="-4.000476"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.233561"
                              y3="0.420368"
                              z3="-3.216405"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.164652"
                              y3="-1.462974"
                              z3="-1.570737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.972442"
                              y3="-1.109754"
                              z3="-0.087258"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.383036"
                              y3="-2.238928"
                              z3="-2.147084"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.022549"
                              y3="-0.020024"
                              z3="0.033507"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.569365"
                              y3="-2.006174"
                              z3="0.380087"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.25955"
                              y3="-0.751523"
                              z3="0.651685"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390931"
                              y3="0.920315"
                              z3="0.032862"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.014051"
                              y3="-0.618078"
                              z3="1.703113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.675273"
                              y3="0.192641"
                              z3="0.290085"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.943763"
                              y3="-0.412056"
                              z3="-5.286763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.729032"
                              y3="0.12028"
                              z3="-5.476559"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596376"
                              y3="-2.135076"
                              z3="-3.845386"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.466031"
                              y3="-2.097157"
                              z3="0.471453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.00944"
                              y3="-1.985368"
                              z3="1.686799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349832"
                              y3="-0.057038"
                              z3="0.024097"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998742"
                              y3="0.96416"
                              z3="0.050207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.043775"
                              y3="-1.404791"
                              z3="-0.070792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.81885"
                              y3="-1.41868"
                              z3="0.696533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.36271"
                              y3="-2.231569"
                              z3="0.12856"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.679402"
                              y3="-1.518707"
                              z3="-1.46432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.596333"
                              y3="-0.932337"
                              z3="-1.499695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.009147"
                              y3="-1.116858"
                              z3="-2.226087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.017481"
                              y3="-2.95654"
                              z3="-1.851343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.48311"
                              y3="-2.967713"
                              z3="-2.836451"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.757106"
                              y3="-3.783653"
                              z3="-1.930012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.70144"
                              y3="-4.408621"
                              z3="-1.125074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.892288"
                              y3="-3.164416"
                              z3="-1.947846"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.023327"
                              y3="-3.55945"
                              z3="-0.876409"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.126076"
                              y3="-3.128003"
                              z3="-0.748411"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.511518"
                              y3="-4.594147"
                              z3="-0.176853"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.189018"
                              y3="-4.922151"
                              z3="0.431842"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.747944"
                              y3="-4.367271"
                              z3="-2.763366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.149793"
                              y3="-0.873437"
                              z3="-2.221255"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.815388"
                              y3="-0.270332"
                              z3="-1.756548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.408624"
                              y3="-1.092204"
                              z3="-3.627763"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.558154"
                              y3="-0.787384"
                              z3="-4.240738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.622896"
                              y3="-0.267011"
                              z3="-4.002929"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.215994"
                              y3="0.430196"
                              z3="-3.223073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.165815"
                              y3="-1.467223"
                              z3="-1.563767"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975252"
                              y3="-1.107053"
                              z3="-0.081767"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.385869"
                              y3="-2.248212"
                              z3="-2.135239"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023201"
                              y3="-0.018837"
                              z3="0.036329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575517"
                              y3="-2.002192"
                              z3="0.390951"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.263714"
                              y3="-0.74185"
                              z3="0.651567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389863"
                              y3="0.922105"
                              z3="0.037203"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.023163"
                              y3="-0.60903"
                              z3="1.704162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.67249"
                              y3="0.20435"
                              z3="0.287393"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.934904"
                              y3="-0.417497"
                              z3="-5.288316"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.714345"
                              y3="0.122276"
                              z3="-5.480861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.605017"
                              y3="-2.145967"
                              z3="-3.835501"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.477687"
                              y3="-2.080094"
                              z3="0.466558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.010556"
                              y3="-1.979802"
                              z3="1.68752"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349109"
                              y3="-0.058656"
                              z3="0.032248"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000067"
                              y3="0.960947"
                              z3="0.065441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039758"
                              y3="-1.407614"
                              z3="-0.069178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.81726"
                              y3="-1.42672"
                              z3="0.695543"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35676"
                              y3="-2.233303"
                              z3="0.128111"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.670845"
                              y3="-1.517279"
                              z3="-1.465007"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.584822"
                              y3="-0.926477"
                              z3="-1.502827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.9958"
                              y3="-1.11813"
                              z3="-2.223965"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.014454"
                              y3="-2.953066"
                              z3="-1.854388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.477932"
                              y3="-2.960845"
                              z3="-2.840599"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.757687"
                              y3="-3.785998"
                              z3="-1.931862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.711001"
                              y3="-4.418423"
                              z3="-1.132254"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.889979"
                              y3="-3.171179"
                              z3="-1.939835"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.025143"
                              y3="-3.552994"
                              z3="-0.882456"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.121503"
                              y3="-3.108275"
                              z3="-0.746054"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.525409"
                              y3="-4.602646"
                              z3="-0.196642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.205569"
                              y3="-4.928942"
                              z3="0.409892"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.745871"
                              y3="-4.362347"
                              z3="-2.770192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.15153"
                              y3="-0.878948"
                              z3="-2.220929"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.815311"
                              y3="-0.272658"
                              z3="-1.757782"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.412766"
                              y3="-1.10112"
                              z3="-3.626442"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.559249"
                              y3="-0.807974"
                              z3="-4.240758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.618521"
                              y3="-0.264433"
                              z3="-4.0038"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.203549"
                              y3="0.441154"
                              z3="-3.225351"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.166581"
                              y3="-1.470364"
                              z3="-1.562778"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975716"
                              y3="-1.106104"
                              z3="-0.081858"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.386936"
                              y3="-2.252734"
                              z3="-2.13262"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023285"
                              y3="-0.018003"
                              z3="0.033926"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576736"
                              y3="-2.000255"
                              z3="0.393353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.264573"
                              y3="-0.738181"
                              z3="0.649582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389698"
                              y3="0.923012"
                              z3="0.034136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.026281"
                              y3="-0.607398"
                              z3="1.702899"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.669442"
                              y3="0.209887"
                              z3="0.285905"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.933328"
                              y3="-0.415212"
                              z3="-5.288406"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.706942"
                              y3="0.132679"
                              z3="-5.481493"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.620725"
                              y3="-2.153535"
                              z3="-3.829985"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.483377"
                              y3="-2.071523"
                              z3="0.460504"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.004104"
                              y3="-1.985307"
                              z3="1.687738"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349013"
                              y3="-0.058239"
                              z3="0.035694"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000031"
                              y3="0.961141"
                              z3="0.073442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039432"
                              y3="-1.407174"
                              z3="-0.067271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.818645"
                              y3="-1.426554"
                              z3="0.69564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.356646"
                              y3="-2.232878"
                              z3="0.130885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.667626"
                              y3="-1.516182"
                              z3="-1.464455"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.580314"
                              y3="-0.92355"
                              z3="-1.504369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.990045"
                              y3="-1.118815"
                              z3="-2.222083"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.013391"
                              y3="-2.951376"
                              z3="-1.853836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.476257"
                              y3="-2.958467"
                              z3="-2.840375"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.758105"
                              y3="-3.78664"
                              z3="-1.930737"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.715136"
                              y3="-4.422402"
                              z3="-1.133606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.889219"
                              y3="-3.173711"
                              z3="-1.934672"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.025828"
                              y3="-3.549777"
                              z3="-0.882683"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.11837"
                              y3="-3.097647"
                              z3="-0.74025"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.532558"
                              y3="-4.608237"
                              z3="-0.205831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.213796"
                              y3="-4.93388"
                              z3="0.399825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.744965"
                              y3="-4.359739"
                              z3="-2.771258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.154687"
                              y3="-0.883927"
                              z3="-2.221589"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.815703"
                              y3="-0.274376"
                              z3="-1.758747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.419618"
                              y3="-1.108251"
                              z3="-3.626053"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.563388"
                              y3="-0.82708"
                              z3="-4.242073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.616299"
                              y3="-0.259107"
                              z3="-4.004581"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.192712"
                              y3="0.454547"
                              z3="-3.226998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.167702"
                              y3="-1.47301"
                              z3="-1.564379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975425"
                              y3="-1.106066"
                              z3="-0.084365"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.38831"
                              y3="-2.255699"
                              z3="-2.134107"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.023634"
                              y3="-0.017249"
                              z3="0.029171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575752"
                              y3="-1.999356"
                              z3="0.391817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.264215"
                              y3="-0.737906"
                              z3="0.647186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390627"
                              y3="0.923536"
                              z3="0.028443"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.026466"
                              y3="-0.608564"
                              z3="1.700764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.667823"
                              y3="0.211209"
                              z3="0.284844"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.934088"
                              y3="-0.409089"
                              z3="-5.288492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.701485"
                              y3="0.147369"
                              z3="-5.481938"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640225"
                              y3="-2.15884"
                              z3="-3.825945"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.485609"
                              y3="-2.068739"
                              z3="0.456427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.989359"
                              y3="-2.000258"
                              z3="1.691815"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348668"
                              y3="-0.056663"
                              z3="0.035746"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998841"
                              y3="0.963161"
                              z3="0.075942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.040224"
                              y3="-1.405065"
                              z3="-0.066201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.820489"
                              y3="-1.422454"
                              z3="0.695632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.358547"
                              y3="-2.231256"
                              z3="0.13397"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.666863"
                              y3="-1.515364"
                              z3="-1.463996"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.579115"
                              y3="-0.922195"
                              z3="-1.505536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.988197"
                              y3="-1.119441"
                              z3="-2.22141"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.01327"
                              y3="-2.950797"
                              z3="-1.851668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.476703"
                              y3="-2.958831"
                              z3="-2.837964"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.758432"
                              y3="-3.786721"
                              z3="-1.928515"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.716228"
                              y3="-4.423537"
                              z3="-1.132208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.889003"
                              y3="-3.174339"
                              z3="-1.931732"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.025606"
                              y3="-3.547916"
                              z3="-0.87955"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.115455"
                              y3="-3.090924"
                              z3="-0.731975"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.535903"
                              y3="-4.611991"
                              z3="-0.208992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.217258"
                              y3="-4.937091"
                              z3="0.396838"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.74505"
                              y3="-4.358863"
                              z3="-2.769681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.159128"
                              y3="-0.889208"
                              z3="-2.222315"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.815153"
                              y3="-0.273942"
                              z3="-1.759911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.428636"
                              y3="-1.115603"
                              z3="-3.625555"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.568889"
                              y3="-0.849879"
                              z3="-4.24341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.613082"
                              y3="-0.250352"
                              z3="-4.006151"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.178507"
                              y3="0.473983"
                              z3="-3.23029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.169775"
                              y3="-1.476171"
                              z3="-1.566646"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975217"
                              y3="-1.106361"
                              z3="-0.087724"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.391293"
                              y3="-2.259567"
                              z3="-2.136639"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.024881"
                              y3="-0.016079"
                              z3="0.022927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57386"
                              y3="-1.998521"
                              z3="0.389046"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.263901"
                              y3="-0.739467"
                              z3="0.644716"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393098"
                              y3="0.924239"
                              z3="0.021402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.02605"
                              y3="-0.610052"
                              z3="1.698219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.668397"
                              y3="0.209665"
                              z3="0.283436"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.934042"
                              y3="-0.399689"
                              z3="-5.289298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.693167"
                              y3="0.167592"
                              z3="-5.484048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665572"
                              y3="-2.163524"
                              z3="-3.82102"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.48632"
                              y3="-2.069657"
                              z3="0.454799"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.961383"
                              y3="-2.02884"
                              z3="1.70268"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347431"
                              y3="-0.053829"
                              z3="0.032779"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996283"
                              y3="0.966828"
                              z3="0.073477"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.040789"
                              y3="-1.401482"
                              z3="-0.066546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.821766"
                              y3="-1.415575"
                              z3="0.694587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.360631"
                              y3="-2.228306"
                              z3="0.136409"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.666575"
                              y3="-1.514621"
                              z3="-1.464488"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.57866"
                              y3="-0.921337"
                              z3="-1.507692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.987485"
                              y3="-1.120584"
                              z3="-2.222525"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.013286"
                              y3="-2.950844"
                              z3="-1.848657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.478294"
                              y3="-2.961134"
                              z3="-2.834229"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.758578"
                              y3="-3.786932"
                              z3="-1.925761"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.71569"
                              y3="-4.423574"
                              z3="-1.129359"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.888749"
                              y3="-3.174772"
                              z3="-1.93005"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.02432"
                              y3="-3.546021"
                              z3="-0.873919"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.111385"
                              y3="-3.084271"
                              z3="-0.720462"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.537303"
                              y3="-4.614903"
                              z3="-0.209136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.218068"
                              y3="-4.938937"
                              z3="0.397966"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.745783"
                              y3="-4.359415"
                              z3="-2.766712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.164021"
                              y3="-0.894351"
                              z3="-2.222171"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.812575"
                              y3="-0.270049"
                              z3="-1.76137"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.437694"
                              y3="-1.122893"
                              z3="-3.624231"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.573385"
                              y3="-0.875637"
                              z3="-4.24329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.606728"
                              y3="-0.238659"
                              z3="-4.008875"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.159273"
                              y3="0.499104"
                              z3="-3.236301"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.173033"
                              y3="-1.480111"
                              z3="-1.567621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.975807"
                              y3="-1.106571"
                              z3="-0.090082"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.396607"
                              y3="-2.265643"
                              z3="-2.137406"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027542"
                              y3="-0.014217"
                              z3="0.01695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.572164"
                              y3="-1.997143"
                              z3="0.387586"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.264783"
                              y3="-0.741904"
                              z3="0.64295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397419"
                              y3="0.925468"
                              z3="0.014707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.027197"
                              y3="-0.609928"
                              z3="1.696139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.672204"
                              y3="0.20583"
                              z3="0.281359"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.930386"
                              y3="-0.388273"
                              z3="-5.29127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.679241"
                              y3="0.19156"
                              z3="-5.488899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693679"
                              y3="-2.167316"
                              z3="-3.814631"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.486634"
                              y3="-2.073336"
                              z3="0.45638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.917609"
                              y3="-2.073335"
                              z3="1.720777"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344807"
                              y3="-0.049791"
                              z3="0.026631"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992245"
                              y3="0.971875"
                              z3="0.064756"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.040049"
                              y3="-1.396744"
                              z3="-0.069015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.821515"
                              y3="-1.406992"
                              z3="0.691667"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.361397"
                              y3="-2.224044"
                              z3="0.137167"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.665392"
                              y3="-1.514022"
                              z3="-1.466772"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.577276"
                              y3="-0.920599"
                              z3="-1.511949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.986134"
                              y3="-1.122652"
                              z3="-2.226077"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.012595"
                              y3="-2.951412"
                              z3="-1.845819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.479714"
                              y3="-2.964984"
                              z3="-2.830396"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.758053"
                              y3="-3.787794"
                              z3="-1.922958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.714083"
                              y3="-4.423372"
                              z3="-1.125764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.887673"
                              y3="-3.176069"
                              z3="-1.929137"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.021778"
                              y3="-3.543599"
                              z3="-0.867246"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.105923"
                              y3="-3.076973"
                              z3="-0.707753"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.537025"
                              y3="-4.61643"
                              z3="-0.207241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.216684"
                              y3="-4.938554"
                              z3="0.402149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.746364"
                              y3="-4.361583"
                              z3="-2.763046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.169517"
                              y3="-0.899909"
                              z3="-2.220208"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.806056"
                              y3="-0.260328"
                              z3="-1.763743"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.446823"
                              y3="-1.131637"
                              z3="-3.620997"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.575745"
                              y3="-0.910146"
                              z3="-4.240242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.593293"
                              y3="-0.221755"
                              z3="-4.013735"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.128142"
                              y3="0.535505"
                              z3="-3.247484"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.178594"
                              y3="-1.486071"
                              z3="-1.565358"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.978228"
                              y3="-1.106221"
                              z3="-0.089978"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.406547"
                              y3="-2.27706"
                              z3="-2.133294"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.032801"
                              y3="-0.010959"
                              z3="0.011751"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57174"
                              y3="-1.99418"
                              z3="0.38995"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.268461"
                              y3="-0.744364"
                              z3="0.642185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.404855"
                              y3="0.927889"
                              z3="0.008233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.032968"
                              y3="-0.60601"
                              z3="1.694934"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.680839"
                              y3="0.200092"
                              z3="0.277826"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.919362"
                              y3="-0.37332"
                              z3="-5.295236"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.65326"
                              y3="0.223449"
                              z3="-5.498571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.728433"
                              y3="-2.170742"
                              z3="-3.804496"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.488942"
                              y3="-2.078209"
                              z3="0.461554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.842563"
                              y3="-2.148352"
                              z3="1.747735"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339612"
                              y3="-0.043736"
                              z3="0.016017"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.985557"
                              y3="0.979131"
                              z3="0.046808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036773"
                              y3="-1.390094"
                              z3="-0.074597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.819053"
                              y3="-1.395518"
                              z3="0.685315"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.359728"
                              y3="-2.217579"
                              z3="0.136128"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.66115"
                              y3="-1.513605"
                              z3="-1.472153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.572335"
                              y3="-0.919402"
                              z3="-1.520777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.981165"
                              y3="-1.126838"
                              z3="-2.233227"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.00979"
                              y3="-2.952593"
                              z3="-1.84343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.479171"
                              y3="-2.970951"
                              z3="-2.826908"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.755994"
                              y3="-3.790355"
                              z3="-1.919234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.712005"
                              y3="-4.424344"
                              z3="-1.120768"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.884421"
                              y3="-3.180112"
                              z3="-1.92694"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.017364"
                              y3="-3.539355"
                              z3="-0.859792"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.097623"
                              y3="-3.065997"
                              z3="-0.693723"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.536171"
                              y3="-4.61643"
                              z3="-0.204155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.214594"
                              y3="-4.93495"
                              z3="0.408526"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.745392"
                              y3="-4.366088"
                              z3="-2.758015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.175934"
                              y3="-0.904866"
                              z3="-2.215036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.791115"
                              y3="-0.2384"
                              z3="-1.768132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.456655"
                              y3="-1.142089"
                              z3="-3.614179"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.57535"
                              y3="-0.96092"
                              z3="-4.2320"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.566297"
                              y3="-0.194126"
                              z3="-4.022429"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.073462"
                              y3="0.593712"
                              z3="-3.268096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.188897"
                              y3="-1.495427"
                              z3="-1.557152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.984054"
                              y3="-1.104751"
                              z3="-0.085421"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.426298"
                              y3="-2.298628"
                              z3="-2.120143"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043215"
                              y3="-0.004793"
                              z3="0.007834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573092"
                              y3="-1.988155"
                              z3="0.39882"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.277236"
                              y3="-0.747664"
                              z3="0.643787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41865"
                              y3="0.932737"
                              z3="0.001034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.047198"
                              y3="-0.595087"
                              z3="1.695635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.699295"
                              y3="0.189484"
                              z3="0.272149"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.89471"
                              y3="-0.350397"
                              z3="-5.302683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.603983"
                              y3="0.271822"
                              z3="-5.516922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.776897"
                              y3="-2.171851"
                              z3="-3.787002"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.495176"
                              y3="-2.085689"
                              z3="0.47479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.694585"
                              y3="-2.290645"
                              z3="1.779441"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329213"
                              y3="-0.033211"
                              z3="-0.003898"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972988"
                              y3="0.991407"
                              z3="0.009363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029029"
                              y3="-1.378871"
                              z3="-0.085927"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.813298"
                              y3="-1.376167"
                              z3="0.672013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.354516"
                              y3="-2.206146"
                              z3="0.133467"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.650545"
                              y3="-1.513885"
                              z3="-1.483513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.560216"
                              y3="-0.918034"
                              z3="-1.539445"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.968448"
                              y3="-1.135786"
                              z3="-2.24715"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.001801"
                              y3="-2.955604"
                              z3="-1.841136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.47311"
                              y3="-2.982435"
                              z3="-2.82357"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.749618"
                              y3="-3.796526"
                              z3="-1.91155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.707817"
                              y3="-4.427158"
                              z3="-1.110293"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.875696"
                              y3="-3.189489"
                              z3="-1.920379"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.00877"
                              y3="-3.531827"
                              z3="-0.850439"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.083827"
                              y3="-3.048776"
                              z3="-0.678496"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.533508"
                              y3="-4.61261"
                              z3="-0.196617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.210893"
                              y3="-4.924112"
                              z3="0.420822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.739531"
                              y3="-4.376181"
                              z3="-2.747643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.134552"
                              y3="-0.874084"
                              z3="-2.254479"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.801927"
                              y3="-0.267029"
                              z3="-1.799006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.38697"
                              y3="-1.086899"
                              z3="-3.662718"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.521027"
                              y3="-0.822463"
                              z3="-4.271825"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.570355"
                              y3="-0.219728"
                              z3="-4.040241"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.154515"
                              y3="0.475689"
                              z3="-3.251605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.173827"
                              y3="-1.475852"
                              z3="-1.573622"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.996394"
                              y3="-1.108828"
                              z3="-0.089647"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.392898"
                              y3="-2.27616"
                              z3="-2.118086"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.048555"
                              y3="-0.015548"
                              z3="0.029454"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.583479"
                              y3="-1.997904"
                              z3="0.386357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.284437"
                              y3="-0.747286"
                              z3="0.652889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419341"
                              y3="0.923646"
                              z3="0.016598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.047326"
                              y3="-0.573899"
                              z3="1.702673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.713107"
                              y3="0.180765"
                              z3="0.267884"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.879874"
                              y3="-0.340084"
                              z3="-5.328935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.642191"
                              y3="0.226643"
                              z3="-5.512089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638202"
                              y3="-2.128797"
                              z3="-3.874619"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.539709"
                              y3="-2.033341"
                              z3="0.508389"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.65621"
                              y3="-2.268879"
                              z3="1.821323"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325059"
                              y3="-0.04393"
                              z3="0.024723"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965375"
                              y3="0.982525"
                              z3="0.04691"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029935"
                              y3="-1.386724"
                              z3="-0.066033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.827039"
                              y3="-1.379656"
                              z3="0.678111"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.361561"
                              y3="-2.215053"
                              z3="0.168258"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.623492"
                              y3="-1.523307"
                              z3="-1.476058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.529198"
                              y3="-0.924657"
                              z3="-1.558512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.919209"
                              y3="-1.151544"
                              z3="-2.221738"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.969726"
                              y3="-2.965246"
                              z3="-1.840283"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.401034"
                              y3="-2.992637"
                              z3="-2.840627"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.720217"
                              y3="-3.811506"
                              z3="-1.85842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.720554"
                              y3="-4.447198"
                              z3="-1.060356"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.85115"
                              y3="-3.204219"
                              z3="-1.831335"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.01808"
                              y3="-3.536494"
                              z3="-0.891392"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.103467"
                              y3="-3.059403"
                              z3="-0.780983"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.570016"
                              y3="-4.606966"
                              z3="-0.201666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.279054"
                              y3="-4.920263"
                              z3="0.37797"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.671459"
                              y3="-4.384826"
                              z3="-2.697362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.145906"
                              y3="-0.887512"
                              z3="-2.246132"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.790632"
                              y3="-0.250583"
                              z3="-1.799223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.40155"
                              y3="-1.104144"
                              z3="-3.653191"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.522001"
                              y3="-0.884343"
                              z3="-4.260465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.544348"
                              y3="-0.190203"
                              z3="-4.045438"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.09889"
                              y3="0.540964"
                              z3="-3.267674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.185105"
                              y3="-1.488314"
                              z3="-1.563381"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.001948"
                              y3="-1.107186"
                              z3="-0.083854"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.411907"
                              y3="-2.298838"
                              z3="-2.10307"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.058301"
                              y3="-0.009055"
                              z3="0.023324"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.584802"
                              y3="-1.99075"
                              z3="0.398366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.292293"
                              y3="-0.747911"
                              z3="0.655707"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.432584"
                              y3="0.928733"
                              z3="0.00745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.060175"
                              y3="-0.562576"
                              z3="1.704345"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.727979"
                              y3="0.174317"
                              z3="0.264967"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.856063"
                              y3="-0.313981"
                              z3="-5.333194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.592446"
                              y3="0.282957"
                              z3="-5.526257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69762"
                              y3="-2.136134"
                              z3="-3.855752"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.54735"
                              y3="-2.03636"
                              z3="0.522271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.517322"
                              y3="-2.403859"
                              z3="1.80925"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.315202"
                              y3="-0.033125"
                              z3="0.003989"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.953173"
                              y3="0.995019"
                              z3="0.008727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.022866"
                              y3="-1.375168"
                              z3="-0.07764"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.821871"
                              y3="-1.359961"
                              z3="0.6644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.356988"
                              y3="-2.203002"
                              z3="0.165277"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.613438"
                              y3="-1.523677"
                              z3="-1.487513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.516945"
                              y3="-0.922905"
                              z3="-1.578003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.906391"
                              y3="-1.16166"
                              z3="-2.235478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.96344"
                              y3="-2.968166"
                              z3="-1.837288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.396312"
                              y3="-3.004492"
                              z3="-2.836759"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.716064"
                              y3="-3.817989"
                              z3="-1.84901"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.719695"
                              y3="-4.450323"
                              z3="-1.048275"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.844661"
                              y3="-3.214226"
                              z3="-1.822115"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.012026"
                              y3="-3.527973"
                              z3="-0.881579"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.091288"
                              y3="-3.038914"
                              z3="-0.763661"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.571853"
                              y3="-4.604427"
                              z3="-0.196137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.280447"
                              y3="-4.910057"
                              z3="0.38812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.66729"
                              y3="-4.395319"
                              z3="-2.685203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.162173"
                              y3="-0.903031"
                              z3="-2.231754"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.77807"
                              y3="-0.231396"
                              z3="-1.795306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.423443"
                              y3="-1.125819"
                              z3="-3.636849"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.531115"
                              y3="-0.958663"
                              z3="-4.242215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.516652"
                              y3="-0.16055"
                              z3="-4.047571"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.032878"
                              y3="0.613112"
                              z3="-3.284522"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.198422"
                              y3="-1.502008"
                              z3="-1.549729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.00625"
                              y3="-1.104714"
                              z3="-0.076071"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.435041"
                              y3="-2.322901"
                              z3="-2.086663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.067274"
                              y3="-0.001412"
                              z3="0.016431"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.585099"
                              y3="-1.98227"
                              z3="0.412862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.299167"
                              y3="-0.748199"
                              z3="0.659538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.445325"
                              y3="0.934861"
                              z3="-0.001695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.072736"
                              y3="-0.553288"
                              z3="1.707157"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.741119"
                              y3="0.1692"
                              z3="0.264707"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.832325"
                              y3="-0.291327"
                              z3="-5.333599"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.536536"
                              y3="0.33905"
                              z3="-5.540047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.76966"
                              y3="-2.144551"
                              z3="-3.826734"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.55061"
                              y3="-2.044281"
                              z3="0.534757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.383066"
                              y3="-2.535185"
                              z3="1.768302"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30579"
                              y3="-0.021566"
                              z3="-0.019387"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941688"
                              y3="1.007791"
                              z3="-0.033622"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015718"
                              y3="-1.363083"
                              z3="-0.091362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.815629"
                              y3="-1.340239"
                              z3="0.649596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.351788"
                              y3="-2.190244"
                              z3="0.158927"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.605595"
                              y3="-1.523302"
                              z3="-1.500002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.507288"
                              y3="-0.920731"
                              z3="-1.596296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.897666"
                              y3="-1.170415"
                              z3="-2.251662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.959721"
                              y3="-2.970139"
                              z3="-1.834929"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.397498"
                              y3="-3.015197"
                              z3="-2.832017"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.714161"
                              y3="-3.823093"
                              z3="-1.844592"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.717432"
                              y3="-4.451442"
                              z3="-1.040683"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.839934"
                              y3="-3.222975"
                              z3="-1.820997"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.005112"
                              y3="-3.518915"
                              z3="-0.869012"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.077379"
                              y3="-3.017645"
                              z3="-0.738836"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.570542"
                              y3="-4.601843"
                              z3="-0.190327"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.275947"
                              y3="-4.899589"
                              z3="0.401823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.668801"
                              y3="-4.405143"
                              z3="-2.677721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.207025"
                              y3="-0.897935"
                              z3="-2.17419"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.767713"
                              y3="-0.170227"
                              z3="-1.748832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.506676"
                              y3="-1.163015"
                              z3="-3.566324"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.611968"
                              y3="-1.068454"
                              z3="-4.183998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.543406"
                              y3="-0.155012"
                              z3="-4.024096"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.00076"
                              y3="0.700292"
                              z3="-3.31298"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.213726"
                              y3="-1.503421"
                              z3="-1.52209"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.982058"
                              y3="-1.081568"
                              z3="-0.066587"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.487056"
                              y3="-2.334679"
                              z3="-2.083798"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043964"
                              y3="0.022407"
                              z3="0.001783"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573943"
                              y3="-1.956009"
                              z3="0.43119"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.288361"
                              y3="-0.730701"
                              z3="0.629774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419733"
                              y3="0.959787"
                              z3="-0.015508"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.092824"
                              y3="-0.559263"
                              z3="1.681358"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.715398"
                              y3="0.196358"
                              z3="0.240089"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.867658"
                              y3="-0.345884"
                              z3="-5.301063"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.529132"
                              y3="0.312911"
                              z3="-5.55524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.896533"
                              y3="-2.175012"
                              z3="-3.697859"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.46839"
                              y3="-2.132009"
                              z3="0.446245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.412197"
                              y3="-2.582226"
                              z3="1.696853"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3269"
                              y3="-0.009911"
                              z3="-0.037341"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976873"
                              y3="1.010919"
                              z3="-0.051322"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.018719"
                              y3="-1.360867"
                              z3="-0.106225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.802492"
                              y3="-1.354785"
                              z3="0.652537"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.33951"
                              y3="-2.182335"
                              z3="0.120931"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.649623"
                              y3="-1.513726"
                              z3="-1.498172"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.561132"
                              y3="-0.920019"
                              z3="-1.548604"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.978903"
                              y3="-1.142264"
                              z3="-2.275428"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.002181"
                              y3="-2.959791"
                              z3="-1.835345"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.491722"
                              y3="-3.000513"
                              z3="-2.808651"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.748372"
                              y3="-3.79969"
                              z3="-1.921955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.691818"
                              y3="-4.429101"
                              z3="-1.120415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.874017"
                              y3="-3.195782"
                              z3="-1.946756"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.989426"
                              y3="-3.528057"
                              z3="-0.81926"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.055353"
                              y3="-3.036499"
                              z3="-0.616581"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.505142"
                              y3="-4.614009"
                              z3="-0.181436"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.165424"
                              y3="-4.920432"
                              z3="0.456667"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.751641"
                              y3="-4.38062"
                              z3="-2.757469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.171512"
                              y3="-0.899978"
                              z3="-2.212765"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.765849"
                              y3="-0.204999"
                              z3="-1.783002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.432181"
                              y3="-1.129245"
                              z3="-3.616798"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.535298"
                              y3="-0.972701"
                              z3="-4.218822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.509569"
                              y3="-0.152772"
                              z3="-4.043471"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.013323"
                              y3="0.643615"
                              z3="-3.295569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.208906"
                              y3="-1.507897"
                              z3="-1.535581"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.00708"
                              y3="-1.104456"
                              z3="-0.06638"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.458621"
                              y3="-2.335174"
                              z3="-2.080262"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.071038"
                              y3="0.001359"
                              z3="0.016575"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.587603"
                              y3="-1.98049"
                              z3="0.424788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.302153"
                              y3="-0.750745"
                              z3="0.663614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451202"
                              y3="0.936905"
                              z3="0.000932"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.074761"
                              y3="-0.555576"
                              z3="1.70978"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.747976"
                              y3="0.165486"
                              z3="0.269094"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.818436"
                              y3="-0.296986"
                              z3="-5.32983"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.512098"
                              y3="0.339532"
                              z3="-5.552725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.779397"
                              y3="-2.1489"
                              z3="-3.797534"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.528482"
                              y3="-2.079404"
                              z3="0.543052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.363579"
                              y3="-2.562571"
                              z3="1.778444"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.300742"
                              y3="-0.019378"
                              z3="-0.040292"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.93825"
                              y3="1.008679"
                              z3="-0.071715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.007668"
                              y3="-1.362649"
                              z3="-0.106932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.800701"
                              y3="-1.341575"
                              z3="0.641659"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.340421"
                              y3="-2.188859"
                              z3="0.136663"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.611866"
                              y3="-1.522758"
                              z3="-1.509176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.515923"
                              y3="-0.921615"
                              z3="-1.592188"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.915707"
                              y3="-1.166441"
                              z3="-2.27045"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.968319"
                              y3="-2.969464"
                              z3="-1.841589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.421147"
                              y3="-3.013903"
                              z3="-2.831982"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.721931"
                              y3="-3.821342"
                              z3="-1.869953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.705708"
                              y3="-4.440488"
                              z3="-1.058952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.843703"
                              y3="-3.221768"
                              z3="-1.866873"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.998493"
                              y3="-3.5178"
                              z3="-0.859021"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.074174"
                              y3="-3.025688"
                              z3="-0.720677"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.543359"
                              y3="-4.586604"
                              z3="-0.171771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.235932"
                              y3="-4.88151"
                              z3="0.436802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.695746"
                              y3="-4.412985"
                              z3="-2.697193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.168577"
                              y3="-0.900024"
                              z3="-2.211312"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.761883"
                              y3="-0.202402"
                              z3="-1.784094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.426643"
                              y3="-1.130365"
                              z3="-3.61566"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.528203"
                              y3="-0.975948"
                              z3="-4.215954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.500699"
                              y3="-0.151518"
                              z3="-4.04497"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.002604"
                              y3="0.647356"
                              z3="-3.298459"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.209811"
                              y3="-1.510709"
                              z3="-1.531364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.008851"
                              y3="-1.105364"
                              z3="-0.062735"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.461849"
                              y3="-2.341648"
                              z3="-2.073768"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.073384"
                              y3="0.00112"
                              z3="0.019385"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.589636"
                              y3="-1.980726"
                              z3="0.43003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304213"
                              y3="-0.750207"
                              z3="0.6658"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.454241"
                              y3="0.93641"
                              z3="0.004795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.076924"
                              y3="-0.553042"
                              z3="1.711664"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.75039"
                              y3="0.164882"
                              z3="0.26935"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.80816"
                              y3="-0.295717"
                              z3="-5.331632"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.498576"
                              y3="0.343732"
                              z3="-5.55629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.775311"
                              y3="-2.149499"
                              z3="-3.796406"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.533574"
                              y3="-2.075449"
                              z3="0.548331"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.347651"
                              y3="-2.572736"
                              z3="1.77511"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.298271"
                              y3="-0.018963"
                              z3="-0.040325"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.93536"
                              y3="1.009316"
                              z3="-0.073244"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.004773"
                              y3="-1.362364"
                              z3="-0.108404"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.800006"
                              y3="-1.341177"
                              z3="0.637886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.337877"
                              y3="-2.18829"
                              z3="0.137272"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.604549"
                              y3="-1.523127"
                              z3="-1.512388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.507192"
                              y3="-0.920357"
                              z3="-1.599018"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.90514"
                              y3="-1.169136"
                              z3="-2.271793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.962792"
                              y3="-2.969562"
                              z3="-1.843933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.412797"
                              y3="-3.014175"
                              z3="-2.835616"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.71821"
                              y3="-3.824221"
                              z3="-1.867426"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.7057"
                              y3="-4.441945"
                              z3="-1.055259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.838557"
                              y3="-3.226719"
                              z3="-1.862945"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.997187"
                              y3="-3.513938"
                              z3="-0.863597"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.071392"
                              y3="-3.017767"
                              z3="-0.728383"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.547754"
                              y3="-4.583814"
                              z3="-0.174271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.24291"
                              y3="-4.875464"
                              z3="0.432948"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.691441"
                              y3="-4.417585"
                              z3="-2.693422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.151167"
                              y3="-0.896272"
                              z3="-2.202739"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.733692"
                              y3="-0.180699"
                              z3="-1.790021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.393826"
                              y3="-1.129631"
                              z3="-3.609343"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.485873"
                              y3="-0.98763"
                              z3="-4.198618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.447127"
                              y3="-0.135826"
                              z3="-4.054375"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.939483"
                              y3="0.677027"
                              z3="-3.316556"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.219712"
                              y3="-1.528602"
                              z3="-1.505439"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.02159"
                              y3="-1.11183"
                              z3="-0.040158"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.490376"
                              y3="-2.385544"
                              z3="-2.032667"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.090202"
                              y3="-0.000784"
                              z3="0.03533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.601002"
                              y3="-1.98229"
                              z3="0.460883"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.318208"
                              y3="-0.750915"
                              z3="0.682776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475832"
                              y3="0.932629"
                              z3="0.024347"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.091124"
                              y3="-0.535333"
                              z3="1.725363"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.770658"
                              y3="0.154441"
                              z3="0.272322"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.744733"
                              y3="-0.279826"
                              z3="-5.343229"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.415773"
                              y3="0.376169"
                              z3="-5.578826"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.751736"
                              y3="-2.144937"
                              z3="-3.79228"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.558402"
                              y3="-2.063567"
                              z3="0.588372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.229742"
                              y3="-2.662364"
                              z3="1.737687"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.280298"
                              y3="-0.015462"
                              z3="-0.048139"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.913129"
                              y3="1.014753"
                              z3="-0.097445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.987323"
                              y3="-1.358381"
                              z3="-0.120443"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.795878"
                              y3="-1.331749"
                              z3="0.611368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.324887"
                              y3="-2.182909"
                              z3="0.141878"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.560811"
                              y3="-1.527773"
                              z3="-1.533995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.454545"
                              y3="-0.915631"
                              z3="-1.64463"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.842295"
                              y3="-1.190177"
                              z3="-2.283042"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.9298"
                              y3="-2.973483"
                              z3="-1.856935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.35972"
                              y3="-3.0228"
                              z3="-2.857283"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.696439"
                              y3="-3.844349"
                              z3="-1.844948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.704392"
                              y3="-4.444806"
                              z3="-1.019837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.808938"
                              y3="-3.259277"
                              z3="-1.838659"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.991402"
                              y3="-3.492014"
                              z3="-0.891679"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.06102"
                              y3="-2.979178"
                              z3="-0.785816"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.571104"
                              y3="-4.557404"
                              z3="-0.177462"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.281673"
                              y3="-4.828513"
                              z3="0.421429"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.667331"
                              y3="-4.456207"
                              z3="-2.657291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.132771"
                              y3="-0.888006"
                              z3="-2.196051"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.705164"
                              y3="-0.15803"
                              z3="-1.79431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.364215"
                              y3="-1.12403"
                              z3="-3.604041"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.449122"
                              y3="-0.993272"
                              z3="-4.18507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.400222"
                              y3="-0.118105"
                              z3="-4.061946"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.88698"
                              y3="0.704301"
                              z3="-3.330973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.230032"
                              y3="-1.543585"
                              z3="-1.483121"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.032648"
                              y3="-1.117617"
                              z3="-0.020786"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.521634"
                              y3="-2.42632"
                              z3="-1.996239"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.10538"
                              y3="-0.002287"
                              z3="0.048834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.608649"
                              y3="-1.983554"
                              z3="0.485675"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.329797"
                              y3="-0.754826"
                              z3="0.699887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.495374"
                              y3="0.929346"
                              z3="0.038498"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.101774"
                              y3="-0.519049"
                              z3="1.738179"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.791786"
                              y3="0.139138"
                              z3="0.27561"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.687431"
                              y3="-0.260784"
                              z3="-5.353207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.343371"
                              y3="0.407166"
                              z3="-5.597645"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.730641"
                              y3="-2.135998"
                              z3="-3.787862"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.573263"
                              y3="-2.062332"
                              z3="0.627292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.113568"
                              y3="-2.756593"
                              z3="1.673807"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.263686"
                              y3="-0.011529"
                              z3="-0.056963"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.891592"
                              y3="1.020714"
                              z3="-0.12266"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.972921"
                              y3="-1.353284"
                              z3="-0.131149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.794569"
                              y3="-1.318381"
                              z3="0.585664"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.316827"
                              y3="-2.17664"
                              z3="0.150378"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.520649"
                              y3="-1.533849"
                              z3="-1.553334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.406146"
                              y3="-0.914451"
                              z3="-1.687849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784791"
                              y3="-1.211901"
                              z3="-2.292372"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.898085"
                              y3="-2.979525"
                              z3="-1.86723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.306186"
                              y3="-3.035785"
                              z3="-2.876276"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.675455"
                              y3="-3.863832"
                              z3="-1.817376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.701437"
                              y3="-4.442364"
                              z3="-0.977113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.781095"
                              y3="-3.289325"
                              z3="-1.813553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.986394"
                              y3="-3.473328"
                              z3="-0.918891"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.054859"
                              y3="-2.951993"
                              z3="-0.849582"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.589871"
                              y3="-4.525472"
                              z3="-0.172148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.315535"
                              y3="-4.778237"
                              z3="0.416593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.644449"
                              y3="-4.497524"
                              z3="-2.612769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.112391"
                              y3="-0.869594"
                              z3="-2.19751"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.687446"
                              y3="-0.140546"
                              z3="-1.797873"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.343488"
                              y3="-1.112592"
                              z3="-3.604313"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.429952"
                              y3="-0.978014"
                              z3="-4.186958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.386163"
                              y3="-0.115276"
                              z3="-4.066598"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.884654"
                              y3="0.701872"
                              z3="-3.337729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.233644"
                              y3="-1.546183"
                              z3="-1.474102"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.03766"
                              y3="-1.117832"
                              z3="-0.012657"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.542687"
                              y3="-2.447732"
                              z3="-1.977988"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.10914"
                              y3="-0.003622"
                              z3="0.05891"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.615171"
                              y3="-1.983469"
                              z3="0.49542"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.335703"
                              y3="-0.752013"
                              z3="0.703912"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.498183"
                              y3="0.928403"
                              z3="0.0481"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.108788"
                              y3="-0.503566"
                              z3="1.739395"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.799937"
                              y3="0.135503"
                              z3="0.267786"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.664241"
                              y3="-0.259171"
                              z3="-5.359768"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.325072"
                              y3="0.402704"
                              z3="-5.607512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.702745"
                              y3="-2.12809"
                              z3="-3.782793"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.574553"
                              y3="-2.065069"
                              z3="0.634935"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.075431"
                              y3="-2.790606"
                              z3="1.641564"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.259803"
                              y3="-0.013735"
                              z3="-0.048502"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.888466"
                              y3="1.018183"
                              z3="-0.110993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.967544"
                              y3="-1.355978"
                              z3="-0.129394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.79775"
                              y3="-1.319801"
                              z3="0.577372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.314385"
                              y3="-2.178358"
                              z3="0.161972"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.4994"
                              y3="-1.538211"
                              z3="-1.55757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.380715"
                              y3="-0.915154"
                              z3="-1.702823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.754426"
                              y3="-1.221427"
                              z3="-2.289569"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.880729"
                              y3="-2.982687"
                              z3="-1.873086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.272762"
                              y3="-3.039904"
                              z3="-2.88837"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.664921"
                              y3="-3.874604"
                              z3="-1.800926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.701375"
                              y3="-4.440649"
                              z3="-0.952637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.766831"
                              y3="-3.305327"
                              z3="-1.799542"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.987134"
                              y3="-3.465603"
                              z3="-0.940344"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.057722"
                              y3="-2.945587"
                              z3="-0.899355"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.602638"
                              y3="-4.505649"
                              z3="-0.170825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.338968"
                              y3="-4.75199"
                              z3="0.407295"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.632208"
                              y3="-4.519769"
                              z3="-2.587025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.091649"
                              y3="-0.842661"
                              z3="-2.208075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.669475"
                              y3="-0.118121"
                              z3="-1.805385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.339278"
                              y3="-1.099653"
                              z3="-3.609371"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.435367"
                              y3="-0.963759"
                              z3="-4.206338"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.398726"
                              y3="-0.118367"
                              z3="-4.068979"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.911364"
                              y3="0.689447"
                              z3="-3.339498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.229417"
                              y3="-1.535583"
                              z3="-1.479842"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.034601"
                              y3="-1.110339"
                              z3="-0.017005"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.55264"
                              y3="-2.450421"
                              z3="-1.978948"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.102527"
                              y3="-0.000379"
                              z3="0.063791"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.615581"
                              y3="-1.978968"
                              z3="0.488349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.336775"
                              y3="-0.748372"
                              z3="0.69456"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.486797"
                              y3="0.933573"
                              z3="0.05121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.117951"
                              y3="-0.495367"
                              z3="1.730559"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.802184"
                              y3="0.136017"
                              z3="0.252373"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.676604"
                              y3="-0.268158"
                              z3="-5.361605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.353292"
                              y3="0.378075"
                              z3="-5.607759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692555"
                              y3="-2.120348"
                              z3="-3.770662"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.563358"
                              y3="-2.07416"
                              z3="0.6111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.052329"
                              y3="-2.818098"
                              z3="1.598358"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.267608"
                              y3="-0.015929"
                              z3="-0.027563"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.90153"
                              y3="1.013602"
                              z3="-0.072167"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.972143"
                              y3="-1.359579"
                              z3="-0.115753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.807883"
                              y3="-1.324448"
                              z3="0.584272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.320589"
                              y3="-2.181243"
                              z3="0.18131"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.494206"
                              y3="-1.540485"
                              z3="-1.548058"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.375801"
                              y3="-0.918599"
                              z3="-1.697254"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.745904"
                              y3="-1.220858"
                              z3="-2.275221"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.871981"
                              y3="-2.984541"
                              z3="-1.8707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.250034"
                              y3="-3.040794"
                              z3="-2.891257"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.657741"
                              y3="-3.876835"
                              z3="-1.783721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.69658"
                              y3="-4.43213"
                              z3="-0.928584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.759071"
                              y3="-3.306725"
                              z3="-1.789225"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.990889"
                              y3="-3.469333"
                              z3="-0.954147"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.06788"
                              y3="-2.961118"
                              z3="-0.937723"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.608189"
                              y3="-4.497366"
                              z3="-0.167893"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.35214"
                              y3="-4.747663"
                              z3="0.398675"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.623029"
                              y3="-4.531458"
                              z3="-2.561927"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.083615"
                              y3="-0.828385"
                              z3="-2.21727"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.65936"
                              y3="-0.103555"
                              z3="-1.812525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.343594"
                              y3="-1.092497"
                              z3="-3.615001"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.447015"
                              y3="-0.955651"
                              z3="-4.222582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.414562"
                              y3="-0.121004"
                              z3="-4.068689"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.930396"
                              y3="0.682932"
                              z3="-3.337106"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.22471"
                              y3="-1.525744"
                              z3="-1.489263"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.030464"
                              y3="-1.104752"
                              z3="-0.024772"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.552194"
                              y3="-2.443675"
                              z3="-1.988515"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.096009"
                              y3="0.002338"
                              z3="0.063037"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.613274"
                              y3="-1.97602"
                              z3="0.47746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.334905"
                              y3="-0.746872"
                              z3="0.685721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.476986"
                              y3="0.937616"
                              z3="0.051874"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.121032"
                              y3="-0.496185"
                              z3="1.723374"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.80151"
                              y3="0.137708"
                              z3="0.245186"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.700616"
                              y3="-0.27653"
                              z3="-5.358852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.388093"
                              y3="0.359826"
                              z3="-5.600721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693797"
                              y3="-2.115774"
                              z3="-3.76657"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.55905"
                              y3="-2.073982"
                              z3="0.591927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.03719"
                              y3="-2.835008"
                              z3="1.560528"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.275093"
                              y3="-0.017127"
                              z3="-0.014415"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.912573"
                              y3="1.010612"
                              z3="-0.04617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.977565"
                              y3="-1.361826"
                              z3="-0.105288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.813951"
                              y3="-1.328506"
                              z3="0.593906"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.325452"
                              y3="-2.18301"
                              z3="0.191819"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.497807"
                              y3="-1.541387"
                              z3="-1.538543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.381119"
                              y3="-0.921845"
                              z3="-1.687627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.749777"
                              y3="-1.217803"
                              z3="-2.264159"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.871148"
                              y3="-2.985708"
                              z3="-1.86584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.242868"
                              y3="-3.040784"
                              z3="-2.88873"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.655751"
                              y3="-3.875398"
                              z3="-1.773389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.692564"
                              y3="-4.423865"
                              z3="-0.913847"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.758041"
                              y3="-3.303264"
                              z3="-1.784657"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.994209"
                              y3="-3.475478"
                              z3="-0.957138"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.076213"
                              y3="-2.977729"
                              z3="-0.953233"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.608687"
                              y3="-4.495641"
                              z3="-0.162021"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.355588"
                              y3="-4.751005"
                              z3="0.398355"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.620691"
                              y3="-4.536163"
                              z3="-2.546366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.079798"
                              y3="-0.815665"
                              z3="-2.228879"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.657213"
                              y3="-0.094692"
                              z3="-1.819626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.350837"
                              y3="-1.083628"
                              z3="-3.623859"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.46353"
                              y3="-0.934674"
                              z3="-4.242077"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.441904"
                              y3="-0.129271"
                              z3="-4.065748"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.961545"
                              y3="0.667502"
                              z3="-3.329016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.216929"
                              y3="-1.512579"
                              z3="-1.5052"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.023865"
                              y3="-1.099634"
                              z3="-0.038123"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.541898"
                              y3="-2.426058"
                              z3="-2.009408"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.086184"
                              y3="0.003756"
                              z3="0.058525"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.609737"
                              y3="-1.97493"
                              z3="0.459535"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.32906"
                              y3="-0.744118"
                              z3="0.672491"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.463462"
                              y3="0.940538"
                              z3="0.05136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.117316"
                              y3="-0.50115"
                              z3="1.712402"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.793529"
                              y3="0.144269"
                              z3="0.237347"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.741551"
                              y3="-0.291718"
                              z3="-5.351959"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.443928"
                              y3="0.331232"
                              z3="-5.585741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.688122"
                              y3="-2.111989"
                              z3="-3.770191"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.554676"
                              y3="-2.069061"
                              z3="0.56699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.045355"
                              y3="-2.83126"
                              z3="1.54134"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.285904"
                              y3="-0.02051"
                              z3="0.000795"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.927469"
                              y3="1.005029"
                              z3="-0.013697"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.985063"
                              y3="-1.366756"
                              z3="-0.092806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.818584"
                              y3="-1.338718"
                              z3="0.60992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.32957"
                              y3="-2.187331"
                              z3="0.198424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.509844"
                              y3="-1.541569"
                              z3="-1.525096"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.396991"
                              y3="-0.925983"
                              z3="-1.667917"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.766125"
                              y3="-1.210061"
                              z3="-2.251513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.876773"
                              y3="-2.986035"
                              z3="-1.859443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.247468"
                              y3="-3.037635"
                              z3="-2.882827"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.657487"
                              y3="-3.870362"
                              z3="-1.770383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.687111"
                              y3="-4.414993"
                              z3="-0.908178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.762144"
                              y3="-3.294076"
                              z3="-1.789412"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.99788"
                              y3="-3.48559"
                              z3="-0.953803"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.086095"
                              y3="-3.00156"
                              z3="-0.956777"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.602957"
                              y3="-4.497121"
                              z3="-0.152227"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.349382"
                              y3="-4.7602"
                              z3="0.405195"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.624321"
                              y3="-4.534544"
                              z3="-2.540515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.075956"
                              y3="-0.807614"
                              z3="-2.236254"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.654167"
                              y3="-0.088328"
                              z3="-1.825165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.351261"
                              y3="-1.076488"
                              z3="-3.630256"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.469929"
                              y3="-0.914501"
                              z3="-4.253854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.457313"
                              y3="-0.135596"
                              z3="-4.063521"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.977757"
                              y3="0.657677"
                              z3="-3.323529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.212451"
                              y3="-1.505339"
                              z3="-1.51434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.020468"
                              y3="-1.097108"
                              z3="-0.04574"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.536504"
                              y3="-2.416802"
                              z3="-2.021195"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.080286"
                              y3="0.003671"
                              z3="0.055805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.60909"
                              y3="-1.975045"
                              z3="0.449608"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.325447"
                              y3="-0.740778"
                              z3="0.665107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455234"
                              y3="0.941395"
                              z3="0.053902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.113529"
                              y3="-0.502244"
                              z3="1.706086"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.787529"
                              y3="0.15046"
                              z3="0.233375"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.76831"
                              y3="-0.304599"
                              z3="-5.346154"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.479672"
                              y3="0.310195"
                              z3="-5.574322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.67549"
                              y3="-2.109019"
                              z3="-3.776229"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.55651"
                              y3="-2.059633"
                              z3="0.55551"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.043115"
                              y3="-2.832211"
                              z3="1.519591"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.292257"
                              y3="-0.023958"
                              z3="0.011801"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936618"
                              y3="0.999912"
                              z3="0.010164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.988141"
                              y3="-1.371594"
                              z3="-0.085238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.820202"
                              y3="-1.348538"
                              z3="0.619344"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.329644"
                              y3="-2.19131"
                              z3="0.20158"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.514426"
                              y3="-1.542502"
                              z3="-1.517435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.403349"
                              y3="-0.928668"
                              z3="-1.657006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.77232"
                              y3="-1.206444"
                              z3="-2.243392"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.878195"
                              y3="-2.986673"
                              z3="-1.856884"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.246943"
                              y3="-3.035588"
                              z3="-2.881047"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.65746"
                              y3="-3.868726"
                              z3="-1.768116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.682686"
                              y3="-4.407991"
                              z3="-0.902417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.763031"
                              y3="-3.290946"
                              z3="-1.793834"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.999689"
                              y3="-3.490684"
                              z3="-0.954328"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.09206"
                              y3="-3.01623"
                              z3="-0.96598"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.599844"
                              y3="-4.492923"
                              z3="-0.143514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.346783"
                              y3="-4.758651"
                              z3="0.411979"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.627095"
                              y3="-4.537721"
                              z3="-2.534201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.073928"
                              y3="-0.803468"
                              z3="-2.240804"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.655344"
                              y3="-0.087584"
                              z3="-1.828109"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34999"
                              y3="-1.071891"
                              z3="-3.634773"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.473023"
                              y3="-0.895562"
                              z3="-4.260798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.46923"
                              y3="-0.143659"
                              z3="-4.061449"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.991193"
                              y3="0.646523"
                              z3="-3.319214"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.209108"
                              y3="-1.500792"
                              z3="-1.520154"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.018305"
                              y3="-1.095394"
                              z3="-0.050701"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.531154"
                              y3="-2.409788"
                              z3="-2.028829"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.075437"
                              y3="0.002847"
                              z3="0.053668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.610232"
                              y3="-1.975331"
                              z3="0.443865"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.322523"
                              y3="-0.735526"
                              z3="0.659552"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.448295"
                              y3="0.941387"
                              z3="0.05688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.109578"
                              y3="-0.500751"
                              z3="1.701164"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.780082"
                              y3="0.159037"
                              z3="0.229872"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.788469"
                              y3="-0.318459"
                              z3="-5.341256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.506406"
                              y3="0.290088"
                              z3="-5.565583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.660168"
                              y3="-2.10832"
                              z3="-3.782919"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.559327"
                              y3="-2.048886"
                              z3="0.547436"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.05364"
                              y3="-2.820921"
                              z3="1.515945"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.297292"
                              y3="-0.028097"
                              z3="0.021509"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.944286"
                              y3="0.994064"
                              z3="0.031877"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.989623"
                              y3="-1.377121"
                              z3="-0.079909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.81994"
                              y3="-1.360012"
                              z3="0.62687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.327721"
                              y3="-2.196095"
                              z3="0.201174"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.518411"
                              y3="-1.542693"
                              z3="-1.511792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.408517"
                              y3="-0.929536"
                              z3="-1.64695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.778097"
                              y3="-1.202546"
                              z3="-2.237679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.880843"
                              y3="-2.985988"
                              z3="-1.856527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.250424"
                              y3="-3.031443"
                              z3="-2.880518"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.658982"
                              y3="-3.866751"
                              z3="-1.771852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.68009"
                              y3="-4.404687"
                              z3="-0.905202"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.765363"
                              y3="-3.287907"
                              z3="-1.801576"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.00077"
                              y3="-3.493989"
                              z3="-0.954376"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.09559"
                              y3="-3.02529"
                              z3="-0.968665"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.596373"
                              y3="-4.491211"
                              z3="-0.13964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.342322"
                              y3="-4.758523"
                              z3="0.416442"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.631512"
                              y3="-4.536868"
                              z3="-2.537081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.07297"
                              y3="-0.80369"
                              z3="-2.240735"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.655288"
                              y3="-0.088314"
                              z3="-1.828421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.347706"
                              y3="-1.071807"
                              z3="-3.635013"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.471114"
                              y3="-0.891529"
                              z3="-4.260513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.469436"
                              y3="-0.146331"
                              z3="-4.061211"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.9915"
                              y3="0.644009"
                              z3="-3.319212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.208978"
                              y3="-1.501214"
                              z3="-1.519316"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.018606"
                              y3="-1.095045"
                              z3="-0.050061"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.53122"
                              y3="-2.410826"
                              z3="-2.027138"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.074876"
                              y3="0.002543"
                              z3="0.053828"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.611702"
                              y3="-1.975063"
                              z3="0.445364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.322566"
                              y3="-0.732863"
                              z3="0.659448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.447168"
                              y3="0.941295"
                              z3="0.058919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.109293"
                              y3="-0.497742"
                              z3="1.700921"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.778406"
                              y3="0.162273"
                              z3="0.229127"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.790091"
                              y3="-0.323039"
                              z3="-5.340392"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.508401"
                              y3="0.285072"
                              z3="-5.564726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.654027"
                              y3="-2.109159"
                              z3="-3.784423"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.561635"
                              y3="-2.044135"
                              z3="0.548309"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.054934"
                              y3="-2.817659"
                              z3="1.515084"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.297841"
                              y3="-0.029382"
                              z3="0.024113"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945664"
                              y3="0.992221"
                              z3="0.037787"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.988864"
                              y3="-1.378881"
                              z3="-0.079447"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.819061"
                              y3="-1.363914"
                              z3="0.627521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.325932"
                              y3="-2.197616"
                              z3="0.199928"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.517683"
                              y3="-1.542539"
                              z3="-1.511511"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.407537"
                              y3="-0.928834"
                              z3="-1.645905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.777187"
                              y3="-1.20189"
                              z3="-2.236997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.880719"
                              y3="-2.985322"
                              z3="-1.857807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.250611"
                              y3="-3.029593"
                              z3="-2.881732"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.659102"
                              y3="-3.866535"
                              z3="-1.7743"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.679731"
                              y3="-4.404614"
                              z3="-0.907713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.765347"
                              y3="-3.288015"
                              z3="-1.804199"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.000504"
                              y3="-3.49365"
                              z3="-0.955673"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.095409"
                              y3="-3.025153"
                              z3="-0.969903"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.5957"
                              y3="-4.49048"
                              z3="-0.140664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.341241"
                              y3="-4.757209"
                              z3="0.416246"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.632509"
                              y3="-4.536513"
                              z3="-2.539683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.072727"
                              y3="-0.803911"
                              z3="-2.240495"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.655387"
                              y3="-0.088678"
                              z3="-1.828418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.347113"
                              y3="-1.072318"
                              z3="-3.634781"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.470596"
                              y3="-0.891266"
                              z3="-4.260175"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.469488"
                              y3="-0.147704"
                              z3="-4.061188"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.991916"
                              y3="0.642633"
                              z3="-3.319446"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.209073"
                              y3="-1.501404"
                              z3="-1.518625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.018806"
                              y3="-1.09459"
                              z3="-0.049541"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.531572"
                              y3="-2.411532"
                              z3="-2.025819"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.074633"
                              y3="0.002653"
                              z3="0.05397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.612398"
                              y3="-1.974543"
                              z3="0.44641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.322753"
                              y3="-0.73145"
                              z3="0.659492"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.44654"
                              y3="0.941548"
                              z3="0.059623"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.109616"
                              y3="-0.495914"
                              z3="1.700894"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.778008"
                              y3="0.163715"
                              z3="0.228604"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.790191"
                              y3="-0.325093"
                              z3="-5.340264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.508685"
                              y3="0.282722"
                              z3="-5.56481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.652511"
                              y3="-2.109931"
                              z3="-3.784217"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.562242"
                              y3="-2.042412"
                              z3="0.548632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.056607"
                              y3="-2.815149"
                              z3="1.51658"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.298068"
                              y3="-0.029866"
                              z3="0.025143"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.946361"
                              y3="0.991424"
                              z3="0.040079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.988536"
                              y3="-1.379581"
                              z3="-0.079315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.818509"
                              y3="-1.365594"
                              z3="0.627937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.325133"
                              y3="-2.198283"
                              z3="0.199034"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.517807"
                              y3="-1.542214"
                              z3="-1.511318"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.407594"
                              y3="-0.928262"
                              z3="-1.645038"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.777462"
                              y3="-1.20122"
                              z3="-2.236815"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.88118"
                              y3="-2.984728"
                              z3="-1.858393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.251744"
                              y3="-3.028313"
                              z3="-2.882105"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.659544"
                              y3="-3.866051"
                              z3="-1.776239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.679983"
                              y3="-4.405217"
                              z3="-0.910317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.765806"
                              y3="-3.287587"
                              z3="-1.80545"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.000382"
                              y3="-3.493601"
                              z3="-0.955828"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.095184"
                              y3="-3.024836"
                              z3="-0.968687"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.595116"
                              y3="-4.491301"
                              z3="-0.142115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.34014"
                              y3="-4.758242"
                              z3="0.41538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.63304"
                              y3="-4.535048"
                              z3="-2.542479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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="-2.072449"
                              y3="-0.803811"
                              z3="-2.240464"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.655234"
                              y3="-0.088604"
                              z3="-1.828536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346964"
                              y3="-1.0727"
                              z3="-3.634626"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.470682"
                              y3="-0.891347"
                              z3="-4.260262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.469961"
                              y3="-0.148843"
                              z3="-4.061057"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.992809"
                              y3="0.641292"
                              z3="-3.319401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.208973"
                              y3="-1.501233"
                              z3="-1.518306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.018812"
                              y3="-1.094061"
                              z3="-0.049304"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.531619"
                              y3="-2.41169"
                              z3="-2.025084"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.074346"
                              y3="0.002937"
                              z3="0.054065"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.612693"
                              y3="-1.973987"
                              z3="0.446935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.322806"
                              y3="-0.730467"
                              z3="0.659436"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.445941"
                              y3="0.941949"
                              z3="0.060028"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.109846"
                              y3="-0.494463"
                              z3="1.70077"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.777939"
                              y3="0.164537"
                              z3="0.228079"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.790742"
                              y3="-0.326695"
                              z3="-5.340051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.509668"
                              y3="0.280604"
                              z3="-5.564599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.651852"
                              y3="-2.110513"
                              z3="-3.783719"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.562359"
                              y3="-2.041389"
                              z3="0.548868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.056708"
                              y3="-2.814054"
                              z3="1.51687"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.298342"
                              y3="-0.030062"
                              z3="0.025798"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.947013"
                              y3="0.990979"
                              z3="0.041489"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.988402"
                              y3="-1.379959"
                              z3="-0.079136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.818045"
                              y3="-1.36668"
                              z3="0.628516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.324613"
                              y3="-2.198643"
                              z3="0.198326"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.518324"
                              y3="-1.541887"
                              z3="-1.510972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.40821"
                              y3="-0.927924"
                              z3="-1.643979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.778328"
                              y3="-1.200447"
                              z3="-2.236631"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.881732"
                              y3="-2.984255"
                              z3="-1.858634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.25308"
                              y3="-3.027309"
                              z3="-2.882084"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.659874"
                              y3="-3.865423"
                              z3="-1.777911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.679987"
                              y3="-4.40571"
                              z3="-0.912675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.766243"
                              y3="-3.286839"
                              z3="-1.806485"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.000131"
                              y3="-3.493912"
                              z3="-0.955499"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.095029"
                              y3="-3.025345"
                              z3="-0.967074"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.593991"
                              y3="-4.492148"
                              z3="-0.142876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.33844"
                              y3="-4.759637"
                              z3="0.415118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.633347"
                              y3="-4.533406"
                              z3="-2.545031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" 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">-1406.310339839107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315526096062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315601696835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315650644827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315677872030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315697569263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315705569017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315711380850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315717067178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315723820937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315731195105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315741162539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315768871244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315141480842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315458665309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315840703766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314495880188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316083575544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316109169002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316259699770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316358467564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316449831188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316534555670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316560723555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316578045349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316586138495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316589880801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316590130917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316590117377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316590208783</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">0.350540 -0.005264 -0.026983 0.044150 -0.415916 0.109053 -0.325730 -0.161303 0.115500 0.314147 0.035342 -0.223696 0.000583 0.020878 0.006773 0.367434 -0.052899 0.044091 0.458234 -0.129660 -0.364381 0.102968 -0.013113 0.046675 0.010259 -0.001992 0.054646 0.036547 -0.047911 0.053587 0.570239 0.024252 -0.074675 -0.413915 0.164338 0.332194 -0.049703 0.044715</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">7.1356 0.7918 6.0811 0.8653 5.6868 8.3241 5.6846 6.0083 8.4734 7.1750 0.8826 6.1843 0.8106 0.8557 0.8843 8.2573 0.7422 0.8672 16.1428 0.8727 5.8190 8.3144 6.1501 0.8449 0.9412 6.2100 0.8386 0.8739 6.0144 0.8384 7.0857 0.7829 0.7875 5.7242 8.2386 8.3013 0.7382 0.7710</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">-0.1356 0.2082 -0.0811 0.1347 0.3132 -0.3241 0.3154 -0.0083 -0.4734 -0.1750 0.1174 -0.1843 0.1894 0.1443 0.1157 -0.2573 0.2578 0.1328 -0.1428 0.1273 0.1810 -0.3144 -0.1501 0.1551 0.0588 -0.2100 0.1614 0.1261 -0.0144 0.1616 -0.0857 0.2171 0.2125 0.2758 -0.2386 -0.3013 0.2618 0.2290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2679 1.0258 3.8699 1.0048 4.3148 2.1660 4.0295 3.9478 2.0402 3.0402 1.0137 4.0666 1.0191 0.9969 0.9984 2.2471 1.0011 1.0038 2.1705 1.0166 4.3704 2.2161 3.7729 1.0217 1.0222 3.8888 1.0139 1.0202 3.8272 0.9955 3.5151 1.0073 1.1174 4.3255 2.2723 2.1614 0.9997 0.9765</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2679 1.0258 3.8699 1.0048 4.3148 2.1660 4.0295 3.9478 2.0402 3.0402 1.0137 4.0666 1.0191 0.9969 0.9984 2.2471 1.0011 1.0038 2.1705 1.0166 4.3704 2.2161 3.7729 1.0217 1.0222 3.8888 1.0139 1.0202 3.8272 0.9955 3.5151 1.0073 1.1174 4.3255 2.2723 2.1614 0.9997 0.9765</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">0.9142 0.9124 1.3872 0.9723 0.9587 0.9646 2.0144 1.2819 0.9124 1.6490 0.9343 0.9978 0.9996 0.2720 0.9380 1.1588 0.9736 0.9740 1.0904 0.9385 1.0042 2.1498 0.9309 0.9618 0.9959 0.9019 0.9734 0.9995 0.9465 0.9869 0.8710 0.9295 0.9273 0.8002 0.9423 2.1712 1.1679 0.9354</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 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 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">-0.135646 0.208165 -0.081055 0.134652 0.313246 -0.324149 0.315438 -0.008262 -0.473372 -0.174977 0.117410 -0.184315 0.189366 0.144277 0.115654 -0.257341 0.257813 0.132800 -0.142798 0.127308 0.180985 -0.314421 -0.150080 0.155147 0.058834 -0.209960 0.161399 0.126054 -0.014415 0.161594 -0.085730 0.217056 0.212547 0.275848 -0.238630 -0.301253 0.261785 0.229024</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.518304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.018717"
                        y3="-1.09346"
                        z3="-0.049317"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.531383"
                        y3="-2.411261"
                        z3="-2.024916"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.073941"
                        y3="0.003265"
                        z3="0.05406"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.612875"
                        y3="-1.973437"
                        z3="0.447058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.322719"
                        y3="-0.729521"
                        z3="0.659251"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.445216"
                        y3="0.942399"
                        z3="0.060225"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.109856"
                        y3="-0.493181"
                        z3="1.700531"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.777816"
                        y3="0.165345"
                        z3="0.227572"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.79206"
                        y3="-0.328345"
                        z3="-5.339657"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.511734"
                        y3="0.278142"
                        z3="-5.563996"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.651357"
                        y3="-2.110988"
                        z3="-3.783243"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.562373"
                        y3="-2.040349"
                        z3="0.548966"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.056759"
                        y3="-2.812912"
                        z3="1.517077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.298735"
                        y3="-0.030234"
                        z3="0.026269"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.947789"
                        y3="0.990559"
                        z3="0.042502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.98838"
                        y3="-1.380334"
                        z3="-0.078929"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.817501"
                        y3="-1.367781"
                        z3="0.62935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.324123"
                        y3="-2.198988"
                        z3="0.197474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.519333"
                        y3="-1.541579"
                        z3="-1.510452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.409441"
                        y3="-0.927725"
                        z3="-1.642471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.77994"
                        y3="-1.199558"
                        z3="-2.23647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.882677"
                        y3="-2.983837"
                        z3="-1.858642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.255195"
                        y3="-3.026346"
                        z3="-2.881687"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.660441"
                        y3="-3.864683"
                        z3="-1.779865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680084"
                        y3="-4.406535"
                        z3="-0.915589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.766999"
                        y3="-3.285835"
                        z3="-1.807615"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.999871"
                        y3="-3.494501"
                        z3="-0.954572"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.09497"
                        y3="-3.026376"
                        z3="-0.964558"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.592417"
                        y3="-4.493166"
                        z3="-0.143126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.336132"
                        y3="-4.761475"
                        z3="0.415447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.633833"
                        y3="-4.53124"
                        z3="-2.548217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" 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">-1406.23267443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.69348480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.92615922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5488.98567668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2280.05951745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86592849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.63325406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999986198870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999986198870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999972397740</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.318546054847</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.049364886054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.367910940901</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">-1405.98260617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98166196</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98166196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06694244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04860440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26173544</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">-2421.1697 -528.5315 -527.4484 -526.6804 -526.3587 -525.9727 -525.0615 -399.2933 -396.8976 -396.3412 -287.4588 -286.6579 -286.5492 -285.9035 -285.7190 -284.9026 -284.4543 -284.0721 -283.9094 -283.5675 -221.9232 -166.3114 -166.1983 -166.0514 -38.1971 -37.3095 -36.2864 -35.6971 -35.2783 -35.0107 -34.8436 -33.0269 -32.4555 -29.8876 -29.2133 -27.8847 -27.7881 -26.4824 -25.6943 -24.5342 -24.1053 -23.7846 -23.5577 -23.1647 -22.8610 -22.5673 -21.8590 -21.5270 -20.9437 -20.5171 -20.3474 -20.0939 -20.0284 -19.8341 -19.7033 -19.5136 -19.4800 -18.8920 -18.7408 -18.5298 -18.3078 -18.1410 -17.8165 -17.5639 -17.3944 -17.1953 -17.0686 -17.0008 -16.5897 -16.4684 -16.1868 -15.9496 -15.2152 -15.1379 -14.8165 -14.6639 -14.1260 -14.0911 -13.2085 -13.1454 -12.5564 -1.7629 -1.5850 -1.4106 -0.7959 -0.6371 -0.5460 -0.3790 -0.1909 0.0599 0.1459 0.4809 0.7023 0.8041 1.0692 1.2855 1.3990 1.7102 1.8371 1.9843 2.0181 2.1537 2.2945 2.4072 2.6036 2.8454 3.0008 3.1455 3.5150 3.7084 3.7519 3.8639 4.0629 4.1996 4.2745 4.3820 4.6526 4.9104 5.1124 5.2208 5.2930 5.4225 5.4849 5.7762 5.7982 5.9815 6.1845 6.2233 6.3784 6.6000 6.6249 7.0169 7.1060 7.1971 7.4176 7.5662 7.6739 7.9209 7.9298 8.1789 8.2075 8.4448 8.5386 8.9137 8.9538 9.0995 9.1188 9.3004 9.3112 9.5056 9.6806 9.7706 9.8575 10.0183 10.0552 10.2650 10.4284 10.4513 10.5233 10.6003 10.7762 10.8660 10.9242 11.0871 11.2110 11.2567 11.4085 11.5707 11.7128 11.7356 12.0217 12.1996 12.2759 12.3467 12.5687 12.6359 12.6728 12.7564 13.1142 13.2344 13.3200 13.5548 13.7035 13.8340 13.9720 14.0930 14.2138 14.3928 14.5074 14.5570 14.7201 14.9486 15.0224 15.4949 15.5788 15.7449 15.8448 16.1865 16.2776 16.4726 16.7491 17.0048 17.1633 17.3293 17.4299 17.5372 17.7029 17.9676 18.1539 18.2915 18.6875 18.9565 19.3972 19.4700 19.5963 19.9491 20.0337 20.1802 20.4714 20.6569 20.7915 21.0091 21.1049 21.2262 21.4360 21.5405 21.8059 21.8739 21.9554 22.3350 22.6201 22.7771 22.8310 23.1058 23.3790 23.5300 23.7020 24.0889 24.1892 24.2984 24.4572 24.6418 24.7062 25.0478 25.2581 25.3001 25.5241 25.7165 25.8072 26.0324 26.3338 26.4631 26.6324 26.7463 27.0054 27.2270 27.3611 27.5140 27.7955 27.9452 28.0558 28.2161 28.4054 28.4341 28.8463 28.9077 29.2475 29.3211 29.4588 29.7950 30.0608 30.3076 30.4479 30.5217 30.6750 30.8977 31.0283 31.2568 31.5777 31.6854 31.8059 31.9317 32.0874 32.3104 32.4191 32.5437 32.8184 33.0992 33.6162 33.7960 34.0214 34.1957 34.3830 34.4224 34.5847 35.0410 35.0919 35.3135 35.5326 35.5864 35.7866 35.9873 36.2858 36.6226 37.0195 37.1769 37.2801 37.4440 37.5744 37.8601 38.0467 38.1804 38.3529 38.5420 38.7708 38.7811 38.9667 39.1083 39.3787 39.6442 39.9035 40.1755 40.4215 40.4934 40.6450 40.8410 40.9968 41.0779 41.4899 41.6728 41.6869 41.7985 42.1004 42.1331 42.4944 42.6465 42.8119 43.0594 43.4737 43.5434 43.7132 43.8786 44.0663 44.2026 44.4471 44.6197 44.8312 45.0218 45.1763 45.5251 45.5571 46.0617 46.3272 46.5805 46.8535 47.3928 47.4417 47.5740 47.8728 47.9554 48.3370 48.7143 48.9182 49.0823 49.4385 49.4864 49.5569 50.1941 50.5868 50.6025 50.7326 50.9633 51.1336 51.4959 51.5869 52.0108 52.0322 52.5251 52.6594 52.7414 53.0070 53.3171 53.4833 53.7005 53.7968 53.9763 54.2970 54.5105 54.9465 55.2218 55.3465 55.8259 55.9443 56.2805 56.6301 57.1531 57.2064 57.7781 57.9166 58.1850 58.4401 58.7037 59.0151 59.2944 59.8285 60.0022 60.5738 60.6212 60.8265 60.9620 61.8508 61.9609 62.3077 62.6520 63.0658 63.3909 64.1376 64.2376 64.5904 64.7995 65.4920 65.8847 66.1431 66.4106 66.5981 66.6915 67.0528 67.3150 67.8765 68.3629 68.6114 68.7935 68.9260 69.0269 69.3780 69.6069 69.9477 70.3841 70.5667 71.0722 71.0907 71.3938 71.6667 71.9040 72.2312 72.2991 72.5015 72.7641 73.3096 73.6074 73.8281 74.0655 74.2812 74.4517 74.5796 75.0088 75.1993 75.6317 75.7820 75.9948 76.2361 76.6159 76.7008 77.0549 77.2394 77.3129 77.6633 77.9793 78.0296 78.4345 78.6614 78.8021 78.8868 79.1847 79.2908 79.5120 79.7058 79.7778 80.0962 80.2689 80.3286 80.6643 80.7283 80.9141 81.3805 81.4726 81.7245 81.9549 82.1029 82.2613 82.4982 82.8234 82.9774 83.3444 83.5404 83.5828 83.9035 83.9766 84.2025 84.2682 84.4253 84.5534 84.8246 84.9649 85.0851 85.3433 85.5657 85.8019 85.9078 86.0999 86.2539 86.5947 86.6432 86.7602 87.0630 87.1894 87.3434 87.4490 87.7105 87.9519 88.0460 88.1270 88.2268 88.6557 88.7066 88.8927 89.0261 89.1744 89.4308 89.6487 89.7891 90.0410 90.1492 90.5083 90.5931 90.7830 90.9487 91.0652 91.1761 91.3264 91.7121 91.8642 92.0939 92.3948 92.4638 92.6731 92.8263 93.1652 93.2449 93.3757 93.4083 93.9877 94.0444 94.1394 94.1771 94.6241 94.7114 95.0362 95.0716 95.1899 95.6140 95.7476 95.9369 96.1637 96.3651 96.5128 96.6724 96.8210 97.1476 97.3170 97.3316 97.7003 98.0311 98.0545 98.1410 98.6089 98.6908 98.9691 99.2110 99.2902 99.3182 99.5976 99.9207 100.1010 100.2987 100.4994 100.6072 101.2504 101.4275 101.6298 101.7730 102.0533 102.2443 102.5809 102.6833 102.9406 103.0909 103.5120 103.7328 104.0499 104.2463 104.4797 104.5548 104.8152 105.1388 105.2261 105.4293 105.6877 106.1691 106.2778 106.6141 106.8806 107.0848 107.4243 107.5168 107.7330 107.8973 108.0727 108.2969 108.5709 108.8291 109.0368 109.2654 109.5960 109.6629 109.8307 110.0770 110.0928 110.2563 110.5061 110.6431 111.2005 111.3218 111.4883 111.6468 111.8759 112.1455 112.2095 112.7186 112.8632 113.0339 113.0491 113.2213 113.4753 113.7228 113.8447 114.0189 114.3596 114.6456 114.6621 115.2491 115.2875 115.5760 116.0022 116.2276 116.3662 116.5539 116.7659 117.0243 117.0601 117.2745 117.6823 118.2286 118.3793 118.4708 118.7858 119.3241 119.4659 119.6342 120.1708 120.2928 120.7854 121.0745 121.3324 121.7686 122.0760 122.4520 122.7512 123.0373 123.7482 123.8145 124.1673 124.4342 124.7478 125.0381 125.5541 125.8818 126.0958 126.4164 126.5611 126.8626 126.8986 127.5477 127.8270 128.1201 128.5908 128.8947 129.1163 129.4970 129.8299 130.1242 130.7615 131.0193 131.3802 131.6912 131.9169 132.2382 132.4489 132.5838 132.6863 133.3304 133.3960 133.4306 133.6301 133.8808 134.1579 134.3177 135.3714 135.5312 135.8323 136.1444 136.5379 136.7188 136.9421 137.7282 137.7707 138.2136 138.3522 138.7629 138.9397 139.0353 139.5044 140.1941 140.3397 140.4176 140.6151 141.2855 141.3469 141.6504 141.7310 142.4359 142.6407 143.0778 143.4348 143.7688 144.2071 144.5778 145.2860 145.4600 145.6943 146.1275 146.3009 146.4980 147.0359 147.1980 147.4410 147.5412 148.2911 148.4769 148.6205 148.6721 149.2826 149.3485 149.5790 149.8437 149.9931 150.5222 150.5749 150.9253 151.1598 152.1896 152.4097 152.5639 152.8565 152.9309 153.2525 153.3289 154.0102 154.3480 154.6276 154.7900 155.0282 155.7060 155.9841 156.4800 156.9730 157.3266 157.9663 158.2715 158.8962 159.5974 161.1072 161.7294 162.0373 162.9750 163.1022 163.6560 164.0450 165.5423 166.6684 167.5528 168.2338 168.4426 168.8742 169.3616 171.5500 172.1761 172.2887 172.8701 173.0617 173.6405 174.2219 174.7746 175.1318 175.3348 175.5342 175.6232 176.0707 176.6261 177.2917 177.7461 178.1213 178.2529 178.8392 179.0022 179.1844 180.3996 181.0425 181.3792 181.9241 182.2210 182.4039 182.5469 185.2525 185.7716 185.8396 186.0085 186.1812 186.2525 186.5114 186.8423 186.9228 187.9426 188.9663 189.0392 189.5510 191.0654 193.0322 193.3594 193.7394 195.0070 195.2526 196.6777 198.1086 202.2119 202.4792 203.3595 204.3852 204.8354 205.1326 244.0533 252.8427 257.3256 551.5679 624.2136 629.6502 631.5112 633.1115 633.3603 635.1196 637.0843 637.6876 640.4870 641.4871 896.7902 899.3660 901.3282 1192.8975 1193.2590 1195.1672 1195.6370 1196.2468 1201.4665</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">-0.132160 0.184638 -0.077220 0.127665 0.306537 -0.316768 0.329911 -0.028362 -0.475705 -0.173170 0.108458 -0.172291 0.185846 0.148362 0.118975 -0.252452 0.248804 0.134172 -0.113998 0.105186 0.175032 -0.306794 -0.156240 0.155582 0.061097 -0.221152 0.164678 0.123676 -0.010699 0.159793 -0.060400 0.214931 0.213580 0.269636 -0.228377 -0.293931 0.254600 0.228557</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">0.364774 -0.020562 -0.022829 0.036827 -0.432983 0.121735 -0.351142 -0.159210 0.108765 0.328134 0.029478 -0.243159 -0.009483 0.016234 0.008252 0.386880 -0.071994 0.040257 0.507964 -0.146194 -0.382024 0.116240 -0.006423 0.042731 0.006216 0.003792 0.052061 0.031137 -0.043906 0.049523 0.601323 0.024307 -0.064435 -0.434490 0.180151 0.355510 -0.066695 0.043239</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">7.1322 0.8154 6.0772 0.8723 5.6935 8.3168 5.6701 6.0284 8.4757 7.1732 0.8915 6.1723 0.8142 0.8516 0.8810 8.2525 0.7512 0.8658 16.1140 0.8948 5.8250 8.3068 6.1562 0.8444 0.9389 6.2212 0.8353 0.8763 6.0107 0.8402 7.0604 0.7851 0.7864 5.7304 8.2284 8.2939 0.7454 0.7714</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">-0.1322 0.1846 -0.0772 0.1277 0.3065 -0.3168 0.3299 -0.0284 -0.4757 -0.1732 0.1085 -0.1723 0.1858 0.1484 0.1190 -0.2525 0.2488 0.1342 -0.1140 0.1052 0.1750 -0.3068 -0.1562 0.1556 0.0611 -0.2212 0.1647 0.1237 -0.0107 0.1598 -0.0604 0.2149 0.2136 0.2696 -0.2284 -0.2939 0.2546 0.2286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2505 1.0452 3.8698 1.0068 4.3327 2.1724 4.0190 3.9791 2.0239 3.0727 1.0083 3.9827 1.0231 1.0021 1.0037 2.2489 1.0094 1.0068 2.1729 1.0229 4.3825 2.2237 3.7697 1.0286 1.0210 3.8977 1.0183 1.0190 3.8204 0.9980 3.5483 1.0080 1.1106 4.3462 2.2795 2.1719 1.0073 0.9776</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2505 1.0452 3.8698 1.0068 4.3327 2.1724 4.0190 3.9791 2.0239 3.0727 1.0083 3.9827 1.0231 1.0021 1.0037 2.2489 1.0094 1.0068 2.1729 1.0229 4.3825 2.2237 3.7697 1.0286 1.0210 3.8977 1.0183 1.0190 3.8204 0.9980 3.5483 1.0080 1.1106 4.3462 2.2795 2.1719 1.0073 0.9776</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">0.9313 0.9129 1.3744 0.9720 0.9609 0.9699 2.0288 1.2811 0.8930 1.6607 0.9527 1.0108 0.9756 0.2432 0.9423 1.1717 0.9864 0.9653 1.0173 0.9467 1.0095 2.1582 0.9246 0.9650 0.9996 0.9002 0.9731 1.0036 0.9478 0.9891 0.8673 0.9338 0.9304 0.8290 0.9432 2.1761 1.1786 0.9430</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 8 32 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.078229594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316590443098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.84713 -3.29366 0.55347 -4.92443 1.75053 -3.17389 1.13423 -1.81214 -0.67791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36846</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">-1406.31659044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30984058</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01898579</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">-1405.98493152</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02181834</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30984058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33165892</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98493152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98398731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
