<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.1992"
                        y3="-1.359545"
                        z3="-2.25131"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.234802"
                        y3="-0.339894"
                        z3="-2.2041"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.529404"
                        y3="-2.026812"
                        z3="-3.492647"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.887266"
                        y3="-3.043196"
                        z3="-3.239961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.343771"
                        y3="-2.227755"
                        z3="-4.451026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.792525"
                        y3="-2.460398"
                        z3="-4.070242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.869666"
                        y3="-2.033797"
                        z3="-1.113851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.838058"
                        y3="-1.181419"
                        z3="0.17277"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.639069"
                        y3="-3.250794"
                        z3="-1.105413"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.451077"
                        y3="-1.848923"
                        z3="0.963234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.272793"
                        y3="-0.773248"
                        z3="0.553099"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.413581"
                        y3="0.899272"
                        z3="0.271373"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.726673"
                        y3="-0.169805"
                        z3="-0.251977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.875987"
                        y3="-1.684003"
                        z3="0.696873"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.610448"
                        y3="-2.210611"
                        z3="-5.757507"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.543855"
                        y3="-1.98259"
                        z3="-5.940579"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.352871"
                        y3="-1.48465"
                        z3="-3.988408"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.207824"
                        y3="0.220007"
                        z3="2.105924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.492279"
                        y3="0.646309"
                        z3="2.04577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.390497"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.029678"
                        y3="1.038575"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.084166"
                        y3="-1.364761"
                        z3="-0.057544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.850625"
                        y3="-1.362185"
                        z3="0.734387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.392132"
                        y3="-2.195599"
                        z3="0.161663"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.765278"
                        y3="-1.557631"
                        z3="-1.426829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.677656"
                        y3="-0.943271"
                        z3="-1.471749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.111602"
                        y3="-1.21577"
                        z3="-2.248109"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.142977"
                        y3="-3.015109"
                        z3="-1.721229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.773229"
                        y3="-3.048926"
                        z3="-2.627812"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.924134"
                        y3="-3.842416"
                        z3="-2.02704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.139897"
                        y3="-3.708282"
                        z3="-1.343229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.512545"
                        y3="-3.532489"
                        z3="-2.941221"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.892865"
                        y3="-3.758002"
                        z3="-0.611548"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.595852"
                        y3="-4.885795"
                        z3="-0.270528"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.895382"
                        y3="-3.026282"
                        z3="-0.118747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.367343"
                        y3="-3.560034"
                        z3="0.558388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.170403"
                        y3="-4.846061"
                        z3="-2.009741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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_299_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">1860.1842410922 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">5.042e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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_299_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">1875.4266123731 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">4.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.1992"
                                 y3="-1.359545"
                                 z3="-2.25131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.234802"
                                 y3="-0.339894"
                                 z3="-2.2041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.529404"
                                 y3="-2.026812"
                                 z3="-3.492647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.887266"
                                 y3="-3.043196"
                                 z3="-3.239961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.343771"
                                 y3="-2.227755"
                                 z3="-4.451026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.792525"
                                 y3="-2.460398"
                                 z3="-4.070242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.869666"
                                 y3="-2.033797"
                                 z3="-1.113851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.838058"
                                 y3="-1.181419"
                                 z3="0.17277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.639069"
                                 y3="-3.250794"
                                 z3="-1.105413">
                              <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="-0.451077"
                                 y3="-1.848923"
                                 z3="0.963234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.272793"
                                 y3="-0.773248"
                                 z3="0.553099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.413581"
                                 y3="0.899272"
                                 z3="0.271373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.726673"
                                 y3="-0.169805"
                                 z3="-0.251977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.875987"
                                 y3="-1.684003"
                                 z3="0.696873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.610448"
                                 y3="-2.210611"
                                 z3="-5.757507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.543855"
                                 y3="-1.98259"
                                 z3="-5.940579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.352871"
                                 y3="-1.48465"
                                 z3="-3.988408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.207824"
                                 y3="0.220007"
                                 z3="2.105924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.492279"
                                 y3="0.646309"
                                 z3="2.04577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.390497"
                                 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="2.029678"
                                 y3="1.038575"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.084166"
                                 y3="-1.364761"
                                 z3="-0.057544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.850625"
                                 y3="-1.362185"
                                 z3="0.734387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.392132"
                                 y3="-2.195599"
                                 z3="0.161663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.765278"
                                 y3="-1.557631"
                                 z3="-1.426829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.677656"
                                 y3="-0.943271"
                                 z3="-1.471749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.111602"
                                 y3="-1.21577"
                                 z3="-2.248109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.142977"
                                 y3="-3.015109"
                                 z3="-1.721229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.773229"
                                 y3="-3.048926"
                                 z3="-2.627812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="1.924134"
                                 y3="-3.842416"
                                 z3="-2.02704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.139897"
                                 y3="-3.708282"
                                 z3="-1.343229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.512545"
                                 y3="-3.532489"
                                 z3="-2.941221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.892865"
                                 y3="-3.758002"
                                 z3="-0.611548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.595852"
                                 y3="-4.885795"
                                 z3="-0.270528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.895382"
                                 y3="-3.026282"
                                 z3="-0.118747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.367343"
                                 y3="-3.560034"
                                 z3="0.558388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.170403"
                                 y3="-4.846061"
                                 z3="-2.009741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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="-1.211275"
                              y3="-1.344092"
                              z3="-2.256427"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.242104"
                              y3="-0.338978"
                              z3="-2.213679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.549467"
                              y3="-2.007923"
                              z3="-3.489591"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.924539"
                              y3="-3.006857"
                              z3="-3.248697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.36854"
                              y3="-2.225301"
                              z3="-4.432883"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.752376"
                              y3="-2.45068"
                              z3="-4.045835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.889198"
                              y3="-2.017377"
                              z3="-1.129587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.838458"
                              y3="-1.177877"
                              z3="0.154738"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.67553"
                              y3="-3.22337"
                              z3="-1.121972"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010032"
                              y3="-0.01454"
                              z3="-0.011508"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.465226"
                              y3="-1.843982"
                              z3="0.93504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.261987"
                              y3="-0.760747"
                              z3="0.533844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382569"
                              y3="0.880011"
                              z3="0.24834"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.702532"
                              y3="-0.150165"
                              z3="-0.255181"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.864223"
                              y3="-1.660213"
                              z3="0.659025"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.628901"
                              y3="-2.219681"
                              z3="-5.733535"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.546145"
                              y3="-1.998148"
                              z3="-5.926367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.351558"
                              y3="-1.458321"
                              z3="-3.985106"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.202541"
                              y3="0.185419"
                              z3="2.08057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.470393"
                              y3="0.607043"
                              z3="2.038765"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.388637"
                              y3="-0.034539"
                              z3="-0.003461"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031639"
                              y3="0.988082"
                              z3="-0.003628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.079497"
                              y3="-1.390143"
                              z3="-0.050033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.833065"
                              y3="-1.380637"
                              z3="0.737891"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.395822"
                              y3="-2.210722"
                              z3="0.165976"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.759928"
                              y3="-1.570009"
                              z3="-1.412784"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.65673"
                              y3="-0.95399"
                              z3="-1.453119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.10933"
                              y3="-1.23147"
                              z3="-2.222126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.14856"
                              y3="-3.014841"
                              z3="-1.712883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.77324"
                              y3="-3.043327"
                              z3="-2.608758"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.942111"
                              y3="-3.845949"
                              z3="-2.012996"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.183554"
                              y3="-3.718215"
                              z3="-1.330212"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.531735"
                              y3="-3.544451"
                              z3="-2.910385"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.90491"
                              y3="-3.738876"
                              z3="-0.606459"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.614871"
                              y3="-4.849932"
                              z3="-0.251149"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.907529"
                              y3="-3.009484"
                              z3="-0.132722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.382347"
                              y3="-3.525781"
                              z3="0.534329"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.189436"
                              y3="-4.835827"
                              z3="-2.0063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.217646"
                              y3="-1.327165"
                              z3="-2.26379"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.253079"
                              y3="-0.322526"
                              z3="-2.214229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.559182"
                              y3="-1.979373"
                              z3="-3.501606"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.97206"
                              y3="-2.966184"
                              z3="-3.272614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.374864"
                              y3="-2.230357"
                              z3="-4.43132"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.746549"
                              y3="-2.435573"
                              z3="-4.035031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.894928"
                              y3="-2.007837"
                              z3="-1.142013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.840619"
                              y3="-1.175598"
                              z3="0.147121"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.684814"
                              y3="-3.214801"
                              z3="-1.141368"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014305"
                              y3="-0.015807"
                              z3="-0.009389"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.472234"
                              y3="-1.847267"
                              z3="0.924671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.261187"
                              y3="-0.751851"
                              z3="0.527452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375511"
                              y3="0.882867"
                              z3="0.240215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.690212"
                              y3="-0.119225"
                              z3="-0.250571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.874147"
                              y3="-1.647021"
                              z3="0.628636"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.635343"
                              y3="-2.276608"
                              z3="-5.731615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.553053"
                              y3="-2.064387"
                              z3="-5.934065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.334478"
                              y3="-1.401303"
                              z3="-4.006996"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.198145"
                              y3="0.157716"
                              z3="2.09567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.471688"
                              y3="0.563442"
                              z3="2.077689"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.391939"
                              y3="-0.041596"
                              z3="0.004181"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.040318"
                              y3="0.978073"
                              z3="0.007696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.07743"
                              y3="-1.399548"
                              z3="-0.04388"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.830849"
                              y3="-1.392845"
                              z3="0.744102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.390661"
                              y3="-2.218043"
                              z3="0.169607"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.755922"
                              y3="-1.57415"
                              z3="-1.407865"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.648927"
                              y3="-0.952781"
                              z3="-1.447713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.102041"
                              y3="-1.238249"
                              z3="-2.215339"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.153033"
                              y3="-3.016114"
                              z3="-1.709436"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.777112"
                              y3="-3.041171"
                              z3="-2.605506"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.95022"
                              y3="-3.854521"
                              z3="-2.0047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.194199"
                              y3="-3.730172"
                              z3="-1.317836"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.536847"
                              y3="-3.557332"
                              z3="-2.900524"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.914569"
                              y3="-3.730101"
                              z3="-0.600726"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.618213"
                              y3="-4.832391"
                              z3="-0.223035"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.929188"
                              y3="-3.002043"
                              z3="-0.151485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.40899"
                              y3="-3.510797"
                              z3="0.518113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.20204"
                              y3="-4.843248"
                              z3="-2.001369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.221679"
                              y3="-1.293136"
                              z3="-2.27932"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.253841"
                              y3="-0.288827"
                              z3="-2.221416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.566222"
                              y3="-1.933621"
                              z3="-3.52191"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.036034"
                              y3="-2.897595"
                              z3="-3.303463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.378093"
                              y3="-2.245987"
                              z3="-4.426768"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.743322"
                              y3="-2.421534"
                              z3="-4.016592"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.903548"
                              y3="-1.987035"
                              z3="-1.164261"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844961"
                              y3="-1.170927"
                              z3="0.134957"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.702546"
                              y3="-3.195604"
                              z3="-1.176649"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020485"
                              y3="-0.016192"
                              z3="-0.000151"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.485435"
                              y3="-1.856512"
                              z3="0.90453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.261387"
                              y3="-0.73861"
                              z3="0.519051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365551"
                              y3="0.88643"
                              z3="0.240931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673069"
                              y3="-0.069435"
                              z3="-0.237957"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.890477"
                              y3="-1.626215"
                              z3="0.581609"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.638427"
                              y3="-2.382365"
                              z3="-5.721271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.556811"
                              y3="-2.187646"
                              z3="-5.939239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.29742"
                              y3="-1.317687"
                              z3="-4.048108"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.191242"
                              y3="0.106603"
                              z3="2.122714"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.472871"
                              y3="0.486787"
                              z3="2.142672"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.397164"
                              y3="-0.049911"
                              z3="0.021373"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.052486"
                              y3="0.965601"
                              z3="0.03596"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.074823"
                              y3="-1.41123"
                              z3="-0.035291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.829511"
                              y3="-1.412606"
                              z3="0.751726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383299"
                              y3="-2.227077"
                              z3="0.173806"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.748692"
                              y3="-1.577542"
                              z3="-1.40256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.637636"
                              y3="-0.950234"
                              z3="-1.443133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.089088"
                              y3="-1.244166"
                              z3="-2.206322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.154552"
                              y3="-3.016505"
                              z3="-1.707232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.77355"
                              y3="-3.038524"
                              z3="-2.606785"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.954788"
                              y3="-3.863162"
                              z3="-1.992383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.204012"
                              y3="-3.742313"
                              z3="-1.299724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.534856"
                              y3="-3.569498"
                              z3="-2.886335"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.925636"
                              y3="-3.716497"
                              z3="-0.596757"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.618203"
                              y3="-4.80235"
                              z3="-0.18173"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.960194"
                              y3="-2.992327"
                              z3="-0.188218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.446038"
                              y3="-3.48779"
                              z3="0.487183"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.211439"
                              y3="-4.850654"
                              z3="-1.991802"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.222569"
                              y3="-1.257287"
                              z3="-2.294323"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.24703"
                              y3="-0.253399"
                              z3="-2.228078"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.57011"
                              y3="-1.886001"
                              z3="-3.541613"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.099222"
                              y3="-2.821466"
                              z3="-3.333529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.381401"
                              y3="-2.266361"
                              z3="-4.417868"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.740444"
                              y3="-2.411454"
                              z3="-3.998003"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.907944"
                              y3="-1.965326"
                              z3="-1.187208"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.846536"
                              y3="-1.167588"
                              z3="0.122905"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.715408"
                              y3="-3.175071"
                              z3="-1.214244"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026818"
                              y3="-0.016315"
                              z3="0.010893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.494447"
                              y3="-1.867498"
                              z3="0.882925"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.260242"
                              y3="-0.730756"
                              z3="0.511056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357466"
                              y3="0.887506"
                              z3="0.249918"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.657562"
                              y3="-0.030713"
                              z3="-0.225744"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.901778"
                              y3="-1.611202"
                              z3="0.539815"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.645506"
                              y3="-2.498925"
                              z3="-5.698396"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.565029"
                              y3="-2.322939"
                              z3="-5.927992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.250993"
                              y3="-1.233267"
                              z3="-4.090597"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.186629"
                              y3="0.056881"
                              z3="2.143444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.474937"
                              y3="0.411268"
                              z3="2.193541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.402833"
                              y3="-0.055371"
                              z3="0.040902"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.062259"
                              y3="0.957236"
                              z3="0.071271"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.074586"
                              y3="-1.418896"
                              z3="-0.02783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.831521"
                              y3="-1.429747"
                              z3="0.757086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.379326"
                              y3="-2.232773"
                              z3="0.177065"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.742818"
                              y3="-1.577414"
                              z3="-1.398762"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.628906"
                              y3="-0.945991"
                              z3="-1.440892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.07775"
                              y3="-1.245733"
                              z3="-2.198587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.154905"
                              y3="-3.014195"
                              z3="-1.707223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.769427"
                              y3="-3.033537"
                              z3="-2.609709"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.956893"
                              y3="-3.8662"
                              z3="-1.9856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.20881"
                              y3="-3.745471"
                              z3="-1.290431"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.533641"
                              y3="-3.576377"
                              z3="-2.878676"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.931692"
                              y3="-3.704444"
                              z3="-0.594956"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.611744"
                              y3="-4.773976"
                              z3="-0.148298"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.984022"
                              y3="-2.987764"
                              z3="-0.219777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.471032"
                              y3="-3.472237"
                              z3="0.462733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.215542"
                              y3="-4.853089"
                              z3="-1.984086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.22132"
                              y3="-1.222806"
                              z3="-2.306344"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.237838"
                              y3="-0.219569"
                              z3="-2.230808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.571528"
                              y3="-1.83892"
                              z3="-3.558613"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.160685"
                              y3="-2.74089"
                              z3="-3.36332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.386032"
                              y3="-2.28823"
                              z3="-4.404651"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.738309"
                              y3="-2.400609"
                              z3="-3.982331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.908637"
                              y3="-1.945436"
                              z3="-1.208223"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.845776"
                              y3="-1.166398"
                              z3="0.112617"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.72227"
                              y3="-3.155707"
                              z3="-1.251101"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.032214"
                              y3="-0.016823"
                              z3="0.021455"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.498553"
                              y3="-1.87894"
                              z3="0.862989"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.258354"
                              y3="-0.729421"
                              z3="0.504671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351804"
                              y3="0.886229"
                              z3="0.263468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.646871"
                              y3="-0.008489"
                              z3="-0.216671"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.906784"
                              y3="-1.605262"
                              z3="0.508955"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.659429"
                              y3="-2.617892"
                              z3="-5.66204"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.581323"
                              y3="-2.462307"
                              z3="-5.897307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.19668"
                              y3="-1.150795"
                              z3="-4.130376"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.185471"
                              y3="0.016568"
                              z3="2.156444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.478886"
                              y3="0.348687"
                              z3="2.225231"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.407866"
                              y3="-0.059003"
                              z3="0.059459"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.069062"
                              y3="0.951764"
                              z3="0.10714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.07619"
                              y3="-1.423426"
                              z3="-0.022241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.835272"
                              y3="-1.442676"
                              z3="0.760482"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.378852"
                              y3="-2.23665"
                              z3="0.178522"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.739823"
                              y3="-1.574407"
                              z3="-1.396246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.624038"
                              y3="-0.94026"
                              z3="-1.439131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.070705"
                              y3="-1.24312"
                              z3="-2.192728"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.156125"
                              y3="-3.009514"
                              z3="-1.709227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.769753"
                              y3="-3.025724"
                              z3="-2.612209"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.959615"
                              y3="-3.864247"
                              z3="-1.98732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.209906"
                              y3="-3.740608"
                              z3="-1.294785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.538841"
                              y3="-3.578881"
                              z3="-2.882748"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.932963"
                              y3="-3.695484"
                              z3="-0.594567"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.6003"
                              y3="-4.752074"
                              z3="-0.126976"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.998377"
                              y3="-2.98793"
                              z3="-0.239621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.481842"
                              y3="-3.465588"
                              z3="0.450139"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.218349"
                              y3="-4.851053"
                              z3="-1.980858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.218224"
                              y3="-1.192158"
                              z3="-2.315408"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.229318"
                              y3="-0.189802"
                              z3="-2.229817"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.569949"
                              y3="-1.795675"
                              z3="-3.573147"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.216459"
                              y3="-2.660815"
                              z3="-3.392936"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.390375"
                              y3="-2.309629"
                              z3="-4.389378"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.738776"
                              y3="-2.385175"
                              z3="-3.972593"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.907083"
                              y3="-1.928485"
                              z3="-1.226108"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.843821"
                              y3="-1.167015"
                              z3="0.104766"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.72436"
                              y3="-3.13878"
                              z3="-1.284561"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03584"
                              y3="-0.017532"
                              z3="0.030789"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.498608"
                              y3="-1.889996"
                              z3="0.845948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.256271"
                              y3="-0.733494"
                              z3="0.50137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.348847"
                              y3="0.883243"
                              z3="0.279916"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.642483"
                              y3="-0.001477"
                              z3="-0.210018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.906315"
                              y3="-1.608083"
                              z3="0.491988"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.67697"
                              y3="-2.733575"
                              z3="-5.615702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.603195"
                              y3="-2.602803"
                              z3="-5.849431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.136791"
                              y3="-1.075503"
                              z3="-4.166087"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.184931"
                              y3="-0.011932"
                              z3="2.164056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.481867"
                              y3="0.303813"
                              z3="2.242858"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.411349"
                              y3="-0.06109"
                              z3="0.075664"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.072595"
                              y3="0.948652"
                              z3="0.139906"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078487"
                              y3="-1.425301"
                              z3="-0.018391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.839107"
                              y3="-1.451207"
                              z3="0.76264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.380698"
                              y3="-2.23926"
                              z3="0.178072"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.739349"
                              y3="-1.568833"
                              z3="-1.394523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.622624"
                              y3="-0.933217"
                              z3="-1.436593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.067998"
                              y3="-1.236272"
                              z3="-2.188514"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.157938"
                              y3="-3.002555"
                              z3="-1.712916"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.774917"
                              y3="-3.01486"
                              z3="-2.613552"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.962954"
                              y3="-3.857525"
                              z3="-1.998301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.20552"
                              y3="-3.727148"
                              z3="-1.315298"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.552896"
                              y3="-3.578562"
                              z3="-2.900333"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.929288"
                              y3="-3.690358"
                              z3="-0.595672"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.585004"
                              y3="-4.739633"
                              z3="-0.120128"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.002182"
                              y3="-2.991641"
                              z3="-0.246065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.478566"
                              y3="-3.467499"
                              z3="0.449793"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.21994"
                              y3="-4.84471"
                              z3="-1.981161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.216937"
                              y3="-1.166285"
                              z3="-2.320895"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.227154"
                              y3="-0.164984"
                              z3="-2.224976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.567145"
                              y3="-1.758348"
                              z3="-3.584484"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.264185"
                              y3="-2.586657"
                              z3="-3.420872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.392673"
                              y3="-2.327147"
                              z3="-4.370811"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.742407"
                              y3="-2.359999"
                              z3="-3.965354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.905257"
                              y3="-1.91453"
                              z3="-1.240259"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841898"
                              y3="-1.168855"
                              z3="0.099437"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.722443"
                              y3="-3.124311"
                              z3="-1.313528"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.037187"
                              y3="-0.018268"
                              z3="0.038106"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.496015"
                              y3="-1.899948"
                              z3="0.832243"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.254718"
                              y3="-0.741351"
                              z3="0.50139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.348459"
                              y3="0.879225"
                              z3="0.297311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.644807"
                              y3="-0.007007"
                              z3="-0.205421"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.90195"
                              y3="-1.617979"
                              z3="0.48894"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.690842"
                              y3="-2.839435"
                              z3="-5.560574"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623266"
                              y3="-2.741942"
                              z3="-5.785917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.076904"
                              y3="-1.011621"
                              z3="-4.196388"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.183208"
                              y3="-0.02786"
                              z3="2.167596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.482144"
                              y3="0.278244"
                              z3="2.250981"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.412751"
                              y3="-0.06208"
                              z3="0.08754"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.073037"
                              y3="0.947219"
                              z3="0.165582"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.080321"
                              y3="-1.425374"
                              z3="-0.017259"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.841188"
                              y3="-1.456355"
                              z3="0.763319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.383151"
                              y3="-2.241132"
                              z3="0.174086"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.741413"
                              y3="-1.561615"
                              z3="-1.3940"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.624713"
                              y3="-0.925788"
                              z3="-1.432948"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.070248"
                              y3="-1.226038"
                              z3="-2.18683"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.160507"
                              y3="-2.994185"
                              z3="-1.71831"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.784947"
                              y3="-3.001941"
                              z3="-2.613794"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.967256"
                              y3="-3.84717"
                              z3="-2.018245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.194999"
                              y3="-3.704055"
                              z3="-1.353892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.577855"
                              y3="-3.578703"
                              z3="-2.932014"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.921609"
                              y3="-3.689845"
                              z3="-0.598808"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.568604"
                              y3="-4.739097"
                              z3="-0.129564"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.995392"
                              y3="-2.997933"
                              z3="-0.239009"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.462567"
                              y3="-3.477635"
                              z3="0.46041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.220014"
                              y3="-4.835106"
                              z3="-1.981654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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="-1.221129"
                              y3="-1.143052"
                              z3="-2.323974"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.234834"
                              y3="-0.142818"
                              z3="-2.218791"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.565415"
                              y3="-1.726779"
                              z3="-3.59316"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.302373"
                              y3="-2.5227"
                              z3="-3.445555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.392723"
                              y3="-2.339534"
                              z3="-4.348059"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.747723"
                              y3="-2.323164"
                              z3="-3.957418"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.90544"
                              y3="-1.901036"
                              z3="-1.251955"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841739"
                              y3="-1.170164"
                              z3="0.095716"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.717951"
                              y3="-3.109665"
                              z3="-1.339704"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036695"
                              y3="-0.018705"
                              z3="0.044318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.494205"
                              y3="-1.908277"
                              z3="0.820601"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.254668"
                              y3="-0.748884"
                              z3="0.50361"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.348933"
                              y3="0.875605"
                              z3="0.314297"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651695"
                              y3="-0.016652"
                              z3="-0.201422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.89727"
                              y3="-1.628955"
                              z3="0.49399"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.696853"
                              y3="-2.938232"
                              z3="-5.495538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.635808"
                              y3="-2.882556"
                              z3="-5.707577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.024345"
                              y3="-0.961603"
                              z3="-4.222454"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.180403"
                              y3="-0.034852"
                              z3="2.169467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.480121"
                              y3="0.267042"
                              z3="2.255548"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.41233"
                              y3="-0.063501"
                              z3="0.09548"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.072387"
                              y3="0.945045"
                              z3="0.183731"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.080023"
                              y3="-1.426099"
                              z3="-0.01852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.838187"
                              y3="-1.462819"
                              z3="0.764418"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.382776"
                              y3="-2.243774"
                              z3="0.164222"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.746767"
                              y3="-1.553431"
                              z3="-1.393355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.631282"
                              y3="-0.918888"
                              z3="-1.424237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.079594"
                              y3="-1.211671"
                              z3="-2.186825"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.164675"
                              y3="-2.984657"
                              z3="-1.725318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.799602"
                              y3="-2.986899"
                              z3="-2.61346"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.973337"
                              y3="-3.833521"
                              z3="-2.045691"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.180844"
                              y3="-3.671712"
                              z3="-1.408749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.613562"
                              y3="-3.580042"
                              z3="-2.97502"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.912551"
                              y3="-3.693996"
                              z3="-0.605205"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.555486"
                              y3="-4.750675"
                              z3="-0.155851"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.980677"
                              y3="-3.006357"
                              z3="-0.221851"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.438832"
                              y3="-3.495681"
                              z3="0.476855"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.21874"
                              y3="-4.822231"
                              z3="-1.981429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.234334"
                              y3="-1.12189"
                              z3="-2.326091"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.255699"
                              y3="-0.12272"
                              z3="-2.213303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.567564"
                              y3="-1.700029"
                              z3="-3.600883"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.33541"
                              y3="-2.468919"
                              z3="-3.469506"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.392918"
                              y3="-2.34769"
                              z3="-4.322352"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.75119"
                              y3="-2.280349"
                              z3="-3.94891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.909073"
                              y3="-1.887009"
                              z3="-1.262975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844672"
                              y3="-1.169909"
                              z3="0.0919"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.711752"
                              y3="-3.093613"
                              z3="-1.364962"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035439"
                              y3="-0.019408"
                              z3="0.049806"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.49688"
                              y3="-1.915133"
                              z3="0.809285"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.256847"
                              y3="-0.751752"
                              z3="0.505258"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.348531"
                              y3="0.873228"
                              z3="0.327505"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65903"
                              y3="-0.020416"
                              z3="-0.197694"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.89686"
                              y3="-1.633751"
                              z3="0.497766"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.697651"
                              y3="-3.029612"
                              z3="-5.422639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.641606"
                              y3="-3.018035"
                              z3="-5.618452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.981915"
                              y3="-0.922642"
                              z3="-4.245926"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.17821"
                              y3="-0.038391"
                              z3="2.171131"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.477901"
                              y3="0.262676"
                              z3="2.26033"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.410964"
                              y3="-0.067178"
                              z3="0.1008"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.072698"
                              y3="0.939654"
                              z3="0.195838"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.076944"
                              y3="-1.430036"
                              z3="-0.020632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.82822"
                              y3="-1.47529"
                              z3="0.768505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.377257"
                              y3="-2.248626"
                              z3="0.148002"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.755987"
                              y3="-1.545764"
                              z3="-1.390407"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.64262"
                              y3="-0.913723"
                              z3="-1.407094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.096998"
                              y3="-1.194337"
                              z3="-2.186401"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.172041"
                              y3="-2.974876"
                              z3="-1.732555"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.817524"
                              y3="-2.970136"
                              z3="-2.613122"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.982641"
                              y3="-3.818659"
                              z3="-2.074876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.169258"
                              y3="-3.634977"
                              z3="-1.469476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.65612"
                              y3="-3.583613"
                              z3="-3.020317"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.907665"
                              y3="-3.701319"
                              z3="-0.614819"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.552094"
                              y3="-4.770293"
                              z3="-0.193839"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.965477"
                              y3="-3.015646"
                              z3="-0.201373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.417472"
                              y3="-3.518086"
                              z3="0.492022"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.218407"
                              y3="-4.807622"
                              z3="-1.978411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.250917"
                              y3="-1.101752"
                              z3="-2.329882"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.282384"
                              y3="-0.103685"
                              z3="-2.210748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.570242"
                              y3="-1.675468"
                              z3="-3.610517"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.366071"
                              y3="-2.418086"
                              z3="-3.497001"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.393489"
                              y3="-2.355899"
                              z3="-4.297588"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.75352"
                              y3="-2.241683"
                              z3="-3.945764"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.915364"
                              y3="-1.872054"
                              z3="-1.274577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.851036"
                              y3="-1.167634"
                              z3="0.086919"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.706627"
                              y3="-3.07621"
                              z3="-1.389274"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034216"
                              y3="-0.020777"
                              z3="0.056362"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.506463"
                              y3="-1.920938"
                              z3="0.797345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.261524"
                              y3="-0.747739"
                              z3="0.503932"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.346765"
                              y3="0.872425"
                              z3="0.336161"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662645"
                              y3="-0.010608"
                              z3="-0.193559"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.904112"
                              y3="-1.627812"
                              z3="0.49116"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.698614"
                              y3="-3.117054"
                              z3="-5.345112"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.645823"
                              y3="-3.143868"
                              z3="-5.522277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.9407"
                              y3="-0.888109"
                              z3="-4.269943"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.179048"
                              y3="-0.046213"
                              z3="2.174589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.478627"
                              y3="0.253731"
                              z3="2.269104"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.409259"
                              y3="-0.073781"
                              z3="0.107004"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.074677"
                              y3="0.930171"
                              z3="0.207533"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.07113"
                              y3="-1.43801"
                              z3="-0.02134"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.812567"
                              y3="-1.495249"
                              z3="0.776349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.36649"
                              y3="-2.255868"
                              z3="0.128889"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.765981"
                              y3="-1.53961"
                              z3="-1.384208"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.654876"
                              y3="-0.910594"
                              z3="-1.382867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.117302"
                              y3="-1.17607"
                              z3="-2.183187"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.180559"
                              y3="-2.965491"
                              z3="-1.739399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.832117"
                              y3="-2.952082"
                              z3="-2.615444"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.992727"
                              y3="-3.805469"
                              z3="-2.098049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.163338"
                              y3="-3.601702"
                              z3="-1.520216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694951"
                              y3="-3.589856"
                              z3="-3.056683"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.910384"
                              y3="-3.708242"
                              z3="-0.628111"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.56063"
                              y3="-4.789798"
                              z3="-0.23472"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.957752"
                              y3="-3.023173"
                              z3="-0.188886"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.408351"
                              y3="-3.53792"
                              z3="0.496364"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.219787"
                              y3="-4.793715"
                              z3="-1.971226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.258215"
                              y3="-1.109375"
                              z3="-2.326683"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.295128"
                              y3="-0.111174"
                              z3="-2.209945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.574503"
                              y3="-1.686733"
                              z3="-3.606927"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.357541"
                              y3="-2.442043"
                              z3="-3.489345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.38902"
                              y3="-2.347138"
                              z3="-4.299537"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.75458"
                              y3="-2.231782"
                              z3="-3.936867"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.919755"
                              y3="-1.875192"
                              z3="-1.268947"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854637"
                              y3="-1.165476"
                              z3="0.089933"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.707708"
                              y3="-3.079183"
                              z3="-1.379437"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033063"
                              y3="-0.02064"
                              z3="0.055381"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511331"
                              y3="-1.916964"
                              z3="0.802939"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.263877"
                              y3="-0.740757"
                              z3="0.506176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.346083"
                              y3="0.874908"
                              z3="0.330091"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662097"
                              y3="-0.002153"
                              z3="-0.191476"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.909821"
                              y3="-1.618361"
                              z3="0.493291"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.680064"
                              y3="-3.090915"
                              z3="-5.363359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.625465"
                              y3="-3.120718"
                              z3="-5.549007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.961446"
                              y3="-0.904389"
                              z3="-4.262776"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.179114"
                              y3="-0.039323"
                              z3="2.176783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.477402"
                              y3="0.266191"
                              z3="2.271226"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.408018"
                              y3="-0.075264"
                              z3="0.102909"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.074973"
                              y3="0.928254"
                              z3="0.197939"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.068531"
                              y3="-1.440458"
                              z3="-0.022572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.807749"
                              y3="-1.498429"
                              z3="0.77714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.362241"
                              y3="-2.257189"
                              z3="0.125742"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.766394"
                              y3="-1.54247"
                              z3="-1.383825"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.655948"
                              y3="-0.914413"
                              z3="-1.380138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.119976"
                              y3="-1.17721"
                              z3="-2.183943"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.180073"
                              y3="-2.96822"
                              z3="-1.739515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.82763"
                              y3="-2.954461"
                              z3="-2.618553"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.991593"
                              y3="-3.809673"
                              z3="-2.092218"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.164789"
                              y3="-3.606142"
                              z3="-1.510815"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.689904"
                              y3="-3.596366"
                              z3="-3.050237"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.916378"
                              y3="-3.710779"
                              z3="-0.632238"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.574992"
                              y3="-4.796999"
                              z3="-0.244214"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.959547"
                              y3="-3.020763"
                              z3="-0.190952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.415903"
                              y3="-3.536675"
                              z3="0.48961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.221088"
                              y3="-4.797415"
                              z3="-1.964501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.264111"
                              y3="-1.111447"
                              z3="-2.327316"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.304526"
                              y3="-0.113257"
                              z3="-2.211711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.57705"
                              y3="-1.689672"
                              z3="-3.607862"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.355754"
                              y3="-2.449837"
                              z3="-3.491345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.389688"
                              y3="-2.344737"
                              z3="-4.301996"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753312"
                              y3="-2.231919"
                              z3="-3.937226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.922294"
                              y3="-1.87481"
                              z3="-1.268937"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857423"
                              y3="-1.163375"
                              z3="0.089328"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.706684"
                              y3="-3.078308"
                              z3="-1.377845"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033733"
                              y3="-0.021149"
                              z3="0.056053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.517207"
                              y3="-1.915369"
                              z3="0.803313"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.26535"
                              y3="-0.733207"
                              z3="0.504288"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.344069"
                              y3="0.876806"
                              z3="0.32464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.657346"
                              y3="0.011788"
                              z3="-0.190178"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.916762"
                              y3="-1.606635"
                              z3="0.484765"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.679775"
                              y3="-3.083954"
                              z3="-5.369699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.624819"
                              y3="-3.11143"
                              z3="-5.557998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.968894"
                              y3="-0.909092"
                              z3="-4.262834"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.180437"
                              y3="-0.04177"
                              z3="2.179108"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.478229"
                              y3="0.265451"
                              z3="2.275105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.408286"
                              y3="-0.078069"
                              z3="0.104504"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.077171"
                              y3="0.924394"
                              z3="0.198304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066397"
                              y3="-1.444443"
                              z3="-0.019858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.803684"
                              y3="-1.504941"
                              z3="0.781478"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.357789"
                              y3="-2.259675"
                              z3="0.125666"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.766292"
                              y3="-1.544413"
                              z3="-1.380175"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.65587"
                              y3="-0.916384"
                              z3="-1.373777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.121013"
                              y3="-1.177488"
                              z3="-2.180337"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.180959"
                              y3="-2.96898"
                              z3="-1.738406"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.824327"
                              y3="-2.953267"
                              z3="-2.620495"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.992917"
                              y3="-3.813313"
                              z3="-2.086014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.167965"
                              y3="-3.610462"
                              z3="-1.501678"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.688098"
                              y3="-3.602926"
                              z3="-3.0432"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.924236"
                              y3="-3.710682"
                              z3="-0.635165"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.589317"
                              y3="-4.799598"
                              z3="-0.248792"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.965593"
                              y3="-3.016858"
                              z3="-0.195819"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.427785"
                              y3="-3.532522"
                              z3="0.481028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.22584"
                              y3="-4.800342"
                              z3="-1.957784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.268815"
                              y3="-1.111952"
                              z3="-2.326908"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.312778"
                              y3="-0.113823"
                              z3="-2.212262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.579071"
                              y3="-1.692802"
                              z3="-3.606866"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.354975"
                              y3="-2.455708"
                              z3="-3.489989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388453"
                              y3="-2.34413"
                              z3="-4.29887"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753531"
                              y3="-2.227627"
                              z3="-3.932208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.923347"
                              y3="-1.873457"
                              z3="-1.268438"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858893"
                              y3="-1.161564"
                              z3="0.08959"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.703908"
                              y3="-3.076365"
                              z3="-1.3771"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034343"
                              y3="-0.02094"
                              z3="0.057234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.520497"
                              y3="-1.914035"
                              z3="0.803941"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.266196"
                              y3="-0.72843"
                              z3="0.503497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.342478"
                              y3="0.878104"
                              z3="0.323518"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65498"
                              y3="0.019424"
                              z3="-0.189742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.920339"
                              y3="-1.599747"
                              z3="0.480897"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.674678"
                              y3="-3.084259"
                              z3="-5.367055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.619391"
                              y3="-3.114895"
                              z3="-5.556609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.973187"
                              y3="-0.914497"
                              z3="-4.263232"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.181652"
                              y3="-0.041097"
                              z3="2.180001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.47894"
                              y3="0.268417"
                              z3="2.27553"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.408681"
                              y3="-0.079715"
                              z3="0.106582"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.078889"
                              y3="0.921829"
                              z3="0.201174"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064938"
                              y3="-1.446876"
                              z3="-0.01869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.801249"
                              y3="-1.5098"
                              z3="0.783352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.354909"
                              y3="-2.261275"
                              z3="0.124472"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.765974"
                              y3="-1.544633"
                              z3="-1.378584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.655538"
                              y3="-0.916597"
                              z3="-1.370044"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.121411"
                              y3="-1.176113"
                              z3="-2.178556"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.18124"
                              y3="-2.968196"
                              z3="-1.739525"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.824102"
                              y3="-2.95028"
                              z3="-2.621973"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.994042"
                              y3="-3.81354"
                              z3="-2.087989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.166793"
                              y3="-3.607605"
                              z3="-1.507613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.692681"
                              y3="-3.607531"
                              z3="-3.047067"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.926701"
                              y3="-3.711961"
                              z3="-0.639034"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.59658"
                              y3="-4.804591"
                              z3="-0.258913"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.964712"
                              y3="-3.015997"
                              z3="-0.195336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.429429"
                              y3="-3.533675"
                              z3="0.478254"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.226997"
                              y3="-4.799952"
                              z3="-1.954309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.268998"
                              y3="-1.112928"
                              z3="-2.327022"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.314738"
                              y3="-0.114787"
                              z3="-2.213187"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.579341"
                              y3="-1.695579"
                              z3="-3.60612"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.353035"
                              y3="-2.460477"
                              z3="-3.487453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388406"
                              y3="-2.345145"
                              z3="-4.299199"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753703"
                              y3="-2.228529"
                              z3="-3.933093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.922641"
                              y3="-1.873118"
                              z3="-1.267901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858961"
                              y3="-1.160489"
                              z3="0.089749"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.701894"
                              y3="-3.075888"
                              z3="-1.375721"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.035318"
                              y3="-0.020648"
                              z3="0.058086"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.521951"
                              y3="-1.913079"
                              z3="0.804641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.266218"
                              y3="-0.72574"
                              z3="0.502107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.341175"
                              y3="0.87869"
                              z3="0.323822"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652551"
                              y3="0.023961"
                              z3="-0.190533"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.921948"
                              y3="-1.595796"
                              z3="0.477076"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.67507"
                              y3="-3.084565"
                              z3="-5.367785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.619822"
                              y3="-3.114934"
                              z3="-5.55717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.976387"
                              y3="-0.919093"
                              z3="-4.262905"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.18307"
                              y3="-0.041174"
                              z3="2.179788"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.47996"
                              y3="0.270432"
                              z3="2.273865"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.409553"
                              y3="-0.08045"
                              z3="0.110036"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.080208"
                              y3="0.920534"
                              z3="0.20719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065043"
                              y3="-1.447819"
                              z3="-0.016613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.801847"
                              y3="-1.511925"
                              z3="0.784854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35462"
                              y3="-2.261991"
                              z3="0.125966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.765165"
                              y3="-1.544183"
                              z3="-1.377092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.654453"
                              y3="-0.915748"
                              z3="-1.368548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.119874"
                              y3="-1.175169"
                              z3="-2.176253"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.180753"
                              y3="-2.967091"
                              z3="-1.739947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.823287"
                              y3="-2.947668"
                              z3="-2.622622"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.994011"
                              y3="-3.81283"
                              z3="-2.089047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.165097"
                              y3="-3.604807"
                              z3="-1.511649"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.695184"
                              y3="-3.609544"
                              z3="-3.049462"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.927625"
                              y3="-3.712431"
                              z3="-0.641407"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.600367"
                              y3="-4.807319"
                              z3="-0.265289"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.963688"
                              y3="-3.01536"
                              z3="-0.194991"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.429797"
                              y3="-3.534333"
                              z3="0.476626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.226734"
                              y3="-4.79887"
                              z3="-1.95166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.267904"
                              y3="-1.113729"
                              z3="-2.327403"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.314459"
                              y3="-0.115539"
                              z3="-2.214377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.579288"
                              y3="-1.697959"
                              z3="-3.605547"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.350977"
                              y3="-2.464538"
                              z3="-3.484679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388722"
                              y3="-2.346043"
                              z3="-4.30063"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753568"
                              y3="-2.231227"
                              z3="-3.934651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.921329"
                              y3="-1.872987"
                              z3="-1.26776"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858346"
                              y3="-1.15987"
                              z3="0.089623"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.700345"
                              y3="-3.075808"
                              z3="-1.37488"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036338"
                              y3="-0.020318"
                              z3="0.058427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.522246"
                              y3="-1.912466"
                              z3="0.804955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.265833"
                              y3="-0.724498"
                              z3="0.500622"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.340106"
                              y3="0.87875"
                              z3="0.32518"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.650711"
                              y3="0.026081"
                              z3="-0.191877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.922208"
                              y3="-1.594026"
                              z3="0.474077"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.676507"
                              y3="-3.083053"
                              z3="-5.370637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621315"
                              y3="-3.111601"
                              z3="-5.560005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.979433"
                              y3="-0.922825"
                              z3="-4.262039"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.184269"
                              y3="-0.041333"
                              z3="2.178939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.480726"
                              y3="0.272648"
                              z3="2.271045"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.410503"
                              y3="-0.080767"
                              z3="0.113631"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081199"
                              y3="0.919823"
                              z3="0.214207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065745"
                              y3="-1.448105"
                              z3="-0.01456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.803883"
                              y3="-1.512548"
                              z3="0.785615"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.355496"
                              y3="-2.262352"
                              z3="0.128618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.763712"
                              y3="-1.543871"
                              z3="-1.376206"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.652494"
                              y3="-0.914682"
                              z3="-1.369095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.116818"
                              y3="-1.175351"
                              z3="-2.174344"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.179791"
                              y3="-2.966381"
                              z3="-1.740035"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.821645"
                              y3="-2.946056"
                              z3="-2.623192"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.993371"
                              y3="-3.812768"
                              z3="-2.088618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.163512"
                              y3="-3.603244"
                              z3="-1.513047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.695924"
                              y3="-3.611811"
                              z3="-3.049786"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.928216"
                              y3="-3.712258"
                              z3="-0.64286"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.602843"
                              y3="-4.808387"
                              z3="-0.26869"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.963288"
                              y3="-3.014395"
                              z3="-0.195476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.430386"
                              y3="-3.533924"
                              z3="0.475017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.226155"
                              y3="-4.798468"
                              z3="-1.94843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.266847"
                              y3="-1.114095"
                              z3="-2.327638"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.313472"
                              y3="-0.115872"
                              z3="-2.214909"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.578865"
                              y3="-1.698777"
                              z3="-3.605437"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.349848"
                              y3="-2.465933"
                              z3="-3.483658"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388602"
                              y3="-2.346267"
                              z3="-4.301612"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753783"
                              y3="-2.232357"
                              z3="-3.935688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.920652"
                              y3="-1.873075"
                              z3="-1.267702"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858008"
                              y3="-1.159752"
                              z3="0.089563"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.699944"
                              y3="-3.075992"
                              z3="-1.374462"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036721"
                              y3="-0.020221"
                              z3="0.058492"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.522238"
                              y3="-1.91232"
                              z3="0.80509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.26568"
                              y3="-0.724319"
                              z3="0.499922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339691"
                              y3="0.878455"
                              z3="0.326646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.650208"
                              y3="0.026261"
                              z3="-0.19276"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.922053"
                              y3="-1.593842"
                              z3="0.473098"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.676922"
                              y3="-3.082099"
                              z3="-5.372303"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621758"
                              y3="-3.109808"
                              z3="-5.561637"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.980337"
                              y3="-0.924034"
                              z3="-4.261572"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.184878"
                              y3="-0.041088"
                              z3="2.178241"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.480951"
                              y3="0.274872"
                              z3="2.268938"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.410861"
                              y3="-0.081017"
                              z3="0.115703"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081528"
                              y3="0.919342"
                              z3="0.218531"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066038"
                              y3="-1.448291"
                              z3="-0.013484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.805079"
                              y3="-1.512796"
                              z3="0.78583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35599"
                              y3="-2.262631"
                              z3="0.130256"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.762513"
                              y3="-1.543801"
                              z3="-1.375913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.650979"
                              y3="-0.914143"
                              z3="-1.369856"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.114551"
                              y3="-1.175719"
                              z3="-2.173396"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.178902"
                              y3="-2.966112"
                              z3="-1.740171"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.820012"
                              y3="-2.945398"
                              z3="-2.623858"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.992629"
                              y3="-3.813113"
                              z3="-2.087784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.162411"
                              y3="-3.602583"
                              z3="-1.513045"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.695732"
                              y3="-3.613939"
                              z3="-3.049441"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.928662"
                              y3="-3.711879"
                              z3="-0.643799"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.604392"
                              y3="-4.80849"
                              z3="-0.270047"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.963452"
                              y3="-3.013482"
                              z3="-0.196662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.431302"
                              y3="-3.533041"
                              z3="0.473284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.225578"
                              y3="-4.798533"
                              z3="-1.945628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.265497"
                              y3="-1.114191"
                              z3="-2.327856"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.311779"
                              y3="-0.115932"
                              z3="-2.215247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.578013"
                              y3="-1.698965"
                              z3="-3.605513"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.34881"
                              y3="-2.466239"
                              z3="-3.483275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388074"
                              y3="-2.346349"
                              z3="-4.302387"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.754335"
                              y3="-2.233618"
                              z3="-3.93625"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.920025"
                              y3="-1.873152"
                              z3="-1.267715"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857789"
                              y3="-1.159789"
                              z3="0.089522"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.699838"
                              y3="-3.076207"
                              z3="-1.374245"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036975"
                              y3="-0.020261"
                              z3="0.058666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.522383"
                              y3="-1.912379"
                              z3="0.805211"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.265695"
                              y3="-0.724369"
                              z3="0.499162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339346"
                              y3="0.877851"
                              z3="0.328895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649981"
                              y3="0.025996"
                              z3="-0.193869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.92194"
                              y3="-1.593991"
                              z3="0.472266"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.676838"
                              y3="-3.080991"
                              z3="-5.373814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621675"
                              y3="-3.107797"
                              z3="-5.563257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.980057"
                              y3="-0.924247"
                              z3="-4.261312"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.185733"
                              y3="-0.04064"
                              z3="2.177316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.481236"
                              y3="0.278173"
                              z3="2.266113"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.411089"
                              y3="-0.081549"
                              z3="0.118217"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081778"
                              y3="0.91848"
                              z3="0.223832"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066121"
                              y3="-1.448774"
                              z3="-0.012325"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.806364"
                              y3="-1.513376"
                              z3="0.785845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.356297"
                              y3="-2.263184"
                              z3="0.132235"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.760544"
                              y3="-1.543972"
                              z3="-1.375818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.648548"
                              y3="-0.913634"
                              z3="-1.3712"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.111115"
                              y3="-1.176581"
                              z3="-2.172424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.177537"
                              y3="-2.966001"
                              z3="-1.740516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.817373"
                              y3="-2.944821"
                              z3="-2.625107"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.991574"
                              y3="-3.81425"
                              z3="-2.086247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.160959"
                              y3="-3.602279"
                              z3="-1.512545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.695217"
                              y3="-3.618022"
                              z3="-3.048571"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.929544"
                              y3="-3.711039"
                              z3="-0.645149"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.606775"
                              y3="-4.807975"
                              z3="-0.27099"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.964287"
                              y3="-3.011747"
                              z3="-0.199387"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.433454"
                              y3="-3.530893"
                              z3="0.469961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.224988"
                              y3="-4.799176"
                              z3="-1.941088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.264164"
                              y3="-1.113977"
                              z3="-2.327926"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.309866"
                              y3="-0.1157"
                              z3="-2.215175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.576882"
                              y3="-1.698381"
                              z3="-3.605723"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.348236"
                              y3="-2.465129"
                              z3="-3.483698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.387302"
                              y3="-2.346469"
                              z3="-4.302575"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.755109"
                              y3="-2.234781"
                              z3="-3.936191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.919708"
                              y3="-1.873208"
                              z3="-1.267668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.85787"
                              y3="-1.159955"
                              z3="0.089629"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.700163"
                              y3="-3.0764"
                              z3="-1.374123"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036988"
                              y3="-0.02048"
                              z3="0.059115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.522853"
                              y3="-1.912632"
                              z3="0.80542"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.265963"
                              y3="-0.724459"
                              z3="0.498611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339214"
                              y3="0.877234"
                              z3="0.33088"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649958"
                              y3="0.025752"
                              z3="-0.194734"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.922169"
                              y3="-1.59411"
                              z3="0.471625"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.67644"
                              y3="-3.080499"
                              z3="-5.374347"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621266"
                              y3="-3.106607"
                              z3="-5.563932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.978329"
                              y3="-0.923278"
                              z3="-4.261429"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.186718"
                              y3="-0.04029"
                              z3="2.176619"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.481702"
                              y3="0.281075"
                              z3="2.263745"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.411081"
                              y3="-0.082218"
                              z3="0.120212"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081872"
                              y3="0.917515"
                              z3="0.227805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065894"
                              y3="-1.449444"
                              z3="-0.011477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.807119"
                              y3="-1.51422"
                              z3="0.785753"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.356186"
                              y3="-2.263854"
                              z3="0.133745"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.758577"
                              y3="-1.544292"
                              z3="-1.37587"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.646157"
                              y3="-0.913334"
                              z3="-1.372409"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.107894"
                              y3="-1.177494"
                              z3="-2.171709"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.176229"
                              y3="-2.966022"
                              z3="-1.740984"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.814748"
                              y3="-2.944386"
                              z3="-2.626505"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.990639"
                              y3="-3.815662"
                              z3="-2.084724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.159618"
                              y3="-3.602234"
                              z3="-1.512091"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.69478"
                              y3="-3.622564"
                              z3="-3.047757"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.930606"
                              y3="-3.710084"
                              z3="-0.646555"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.609346"
                              y3="-4.807185"
                              z3="-0.271532"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.965435"
                              y3="-3.009792"
                              z3="-0.202641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.436099"
                              y3="-3.528282"
                              z3="0.466167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.224588"
                              y3="-4.800042"
                              z3="-1.936417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.262449"
                              y3="-1.113453"
                              z3="-2.327918"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.307364"
                              y3="-0.11517"
                              z3="-2.214842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.575374"
                              y3="-1.697185"
                              z3="-3.605993"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.347928"
                              y3="-2.462813"
                              z3="-3.48453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.386389"
                              y3="-2.346838"
                              z3="-4.302414"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.756044"
                              y3="-2.236586"
                              z3="-3.935738"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.919468"
                              y3="-1.873199"
                              z3="-1.267565"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858126"
                              y3="-1.160197"
                              z3="0.089876"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.700849"
                              y3="-3.076569"
                              z3="-1.374022"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036879"
                              y3="-0.020824"
                              z3="0.059944"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.523618"
                              y3="-1.913042"
                              z3="0.805743"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.266421"
                              y3="-0.724558"
                              z3="0.498071"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339215"
                              y3="0.876634"
                              z3="0.332739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649911"
                              y3="0.025677"
                              z3="-0.19552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.922703"
                              y3="-1.594144"
                              z3="0.470728"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.676145"
                              y3="-3.080395"
                              z3="-5.374367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.620961"
                              y3="-3.105494"
                              z3="-5.564136"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.975314"
                              y3="-0.92137"
                              z3="-4.261778"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.18807"
                              y3="-0.040267"
                              z3="2.17607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.482582"
                              y3="0.283438"
                              z3="2.261527"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.410952"
                              y3="-0.082966"
                              z3="0.122007"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081897"
                              y3="0.916502"
                              z3="0.230991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065502"
                              y3="-1.450226"
                              z3="-0.010721"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.807706"
                              y3="-1.515171"
                              z3="0.785574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.355882"
                              y3="-2.264602"
                              z3="0.135209"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.756419"
                              y3="-1.544737"
                              z3="-1.376025"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.643529"
                              y3="-0.913099"
                              z3="-1.37374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.10444"
                              y3="-1.178593"
                              z3="-2.171079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.174842"
                              y3="-2.966133"
                              z3="-1.741536"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.811896"
                              y3="-2.944006"
                              z3="-2.628089"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.989718"
                              y3="-3.817405"
                              z3="-2.083022"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.158211"
                              y3="-3.602332"
                              z3="-1.511659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694411"
                              y3="-3.627892"
                              z3="-3.046852"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.931913"
                              y3="-3.708971"
                              z3="-0.648108"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.612393"
                              y3="-4.806209"
                              z3="-0.271949"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.966841"
                              y3="-3.007461"
                              z3="-0.206426"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.439283"
                              y3="-3.525093"
                              z3="0.461794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.224292"
                              y3="-4.801141"
                              z3="-1.931109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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="-1.260596"
                              y3="-1.112797"
                              z3="-2.327908"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.304788"
                              y3="-0.114517"
                              z3="-2.214475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.5739"
                              y3="-1.69585"
                              z3="-3.606219"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.347863"
                              y3="-2.460136"
                              z3="-3.485271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.385712"
                              y3="-2.347443"
                              z3="-4.302185"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.756803"
                              y3="-2.238765"
                              z3="-3.935346"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.919228"
                              y3="-1.873117"
                              z3="-1.267446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.858359"
                              y3="-1.16041"
                              z3="0.090163"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.701679"
                              y3="-3.07668"
                              z3="-1.373917"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036742"
                              y3="-0.021115"
                              z3="0.060888"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.524316"
                              y3="-1.913439"
                              z3="0.806061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.266851"
                              y3="-0.724687"
                              z3="0.497631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339324"
                              y3="0.876265"
                              z3="0.333988"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649778"
                              y3="0.025755"
                              z3="-0.196046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.923246"
                              y3="-1.59417"
                              z3="0.469699"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.676336"
                              y3="-3.080668"
                              z3="-5.374139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621157"
                              y3="-3.104531"
                              z3="-5.564035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.972103"
                              y3="-0.919261"
                              z3="-4.26215"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.189424"
                              y3="-0.040718"
                              z3="2.175802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.483684"
                              y3="0.284305"
                              z3="2.260058"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.410807"
                              y3="-0.083454"
                              z3="0.123149"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.081865"
                              y3="0.915883"
                              z3="0.232609"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.065184"
                              y3="-1.450744"
                              z3="-0.010197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.808162"
                              y3="-1.515706"
                              z3="0.785369"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35566"
                              y3="-2.265098"
                              z3="0.136397"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.754707"
                              y3="-1.545117"
                              z3="-1.376208"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.641431"
                              y3="-0.912925"
                              z3="-1.374912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.101697"
                              y3="-1.179558"
                              z3="-2.170667"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.173739"
                              y3="-2.966265"
                              z3="-1.741944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.809607"
                              y3="-2.943788"
                              z3="-2.629333"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.988999"
                              y3="-3.818873"
                              z3="-2.081576"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.157067"
                              y3="-3.602401"
                              z3="-1.511334"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.694169"
                              y3="-3.632338"
                              z3="-3.046073"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.933018"
                              y3="-3.70808"
                              z3="-0.64933"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.615052"
                              y3="-4.80551"
                              z3="-0.272374"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.967894"
                              y3="-3.00547"
                              z3="-0.209336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.441837"
                              y3="-3.522407"
                              z3="0.458359"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.224064"
                              y3="-4.802062"
                              z3="-1.926617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" 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">-1406.315313202750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320553386912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320843787429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321156344791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321372336710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321533670607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321669193179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321794762029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321906128204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321987005371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322021324411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322040567110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322048339247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322051432315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322053176424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322053802910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322053859159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322053575638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322053149197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322052632250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322052252611</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">0.327015 -0.002389 -0.050426 0.054652 -0.388668 0.132709 -0.347223 -0.164437 0.071986 0.288859 0.041850 -0.221787 -0.013223 0.004993 0.018798 0.402782 -0.065008 0.034511 0.472552 -0.130585 -0.360281 0.107261 -0.013882 0.044815 0.016784 -0.007133 0.052048 0.034810 -0.055335 0.056597 0.587594 0.014399 -0.019459 -0.422705 0.116606 0.381214 -0.047055 0.046762</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">7.1687 0.7993 6.1321 0.8506 5.6364 8.3712 5.7996 5.9287 8.4148 7.2472 0.8499 6.2075 0.8023 0.8840 0.8624 8.1909 0.7608 0.8668 16.1191 0.8812 5.8240 8.3080 6.1636 0.8470 0.9348 6.2113 0.8393 0.8769 5.9971 0.8476 7.0919 0.7575 0.7614 5.7021 8.3062 8.2497 0.7377 0.7703</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">-0.1687 0.2007 -0.1321 0.1494 0.3636 -0.3712 0.2004 0.0713 -0.4148 -0.2472 0.1501 -0.2075 0.1977 0.1160 0.1376 -0.1909 0.2392 0.1332 -0.1191 0.1188 0.1760 -0.3080 -0.1636 0.1530 0.0652 -0.2113 0.1607 0.1231 0.0029 0.1524 -0.0919 0.2425 0.2386 0.2979 -0.3062 -0.2497 0.2623 0.2297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1472 1.0095 3.8671 1.0029 4.2061 2.0960 4.1434 3.7552 2.0759 3.0087 1.0006 4.0715 1.0319 0.9991 0.9973 2.3053 1.0066 0.9999 2.1681 1.0194 4.3496 2.2201 3.7221 1.0264 1.0406 3.8483 1.0137 1.0274 3.8508 0.9999 3.6219 1.0298 1.0472 4.3503 2.1869 2.2618 0.9971 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1472 1.0095 3.8671 1.0029 4.2061 2.0960 4.1434 3.7552 2.0759 3.0087 1.0006 4.0715 1.0319 0.9991 0.9973 2.3053 1.0066 0.9999 2.1681 1.0194 4.3496 2.2201 3.7221 1.0264 1.0406 3.8483 1.0137 1.0274 3.8508 0.9999 3.6219 1.0298 1.0472 4.3503 2.1869 2.2618 0.9971 0.9911</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">0.9418 0.9157 1.2486 0.9528 0.9517 0.9810 1.9010 1.2929 0.1196 0.8895 1.8848 0.9139 0.9949 0.9647 0.9266 1.1620 0.9649 0.9861 1.1073 0.9580 1.0060 2.1604 0.9236 0.9639 1.0057 0.8894 0.9696 1.0038 0.9378 0.9701 0.9069 0.9596 0.8946 0.8798 0.9171 2.0551 1.2934 0.9342</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 5 32 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 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">-0.168678 0.200674 -0.132121 0.149397 0.363580 -0.371248 0.200379 0.071281 -0.414754 -0.247199 0.150068 -0.207479 0.197710 0.115992 0.137585 -0.190947 0.239203 0.133180 -0.119067 0.118808 0.176001 -0.307988 -0.163576 0.153006 0.065246 -0.211345 0.160750 0.123070 0.002860 0.152427 -0.091906 0.242459 0.238650 0.297853 -0.306220 -0.249710 0.262312 0.229749</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">61.59 73.61 88.02 91.36 94.89 112.58 112.89 120.66 138.79 150.52 180.47 186.78 206.66 217.19 245.00 251.31 274.57 298.77 309.36 324.87 342.73 367.23 382.38 450.76 459.32 491.56 506.41 512.85 542.09 581.02 595.97 626.80 661.81 677.91 701.14 707.16 733.33 737.05 742.43 775.55 785.13 828.20 831.41 854.45 869.15 892.04 903.06 944.96 958.35 964.90 1018.07 1054.88 1056.45 1084.58 1114.05 1127.77 1146.36 1153.02 1192.65 1223.16 1231.03 1247.98 1258.43 1281.44 1294.63 1317.08 1336.87 1340.11 1355.05 1360.52 1371.57 1386.20 1399.13 1407.15 1444.63 1452.96 1466.08 1467.91 1497.49 1511.69 1512.39 1524.86 1573.73 1587.36 1633.95 1674.93 1711.54 1757.04 1771.59 1781.17 2644.16 2975.81 2984.04 2993.15 2999.31 3005.22 3010.55 3030.81 3042.61 3044.99 3062.19 3083.36 3121.63 3366.59 3430.94 3498.03 3599.93 3657.21</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000607 0.000497 0.000678 0.000521 0.000711 0.002889 0.000389 0.000571 0.005205 0.000581 0.001320 0.004520 0.003830 0.001319 0.000626 0.006001 0.002950 0.000884 0.005328 0.000535 0.002860 0.000603 0.012707 0.001666 0.000788 0.001466 0.007757 0.001749 0.000393 0.002810 0.000504 0.001572 0.001829 0.007297 0.006915 0.001358 0.005233 0.000464 0.000879 0.000168 0.007922 0.000507 0.001771 0.000827 0.000109 0.001265 0.000083 0.000513 0.000264 0.000029 0.000466 0.000419 0.000051 0.000808 0.002330 0.000211 0.000747 0.002439 0.001802 0.011479 0.000390 0.002754 0.002509 0.002638 0.003878 0.001655 0.002349 0.013630 0.013319 0.003790 0.001149 0.000161 0.001038 0.000277 0.001706 0.001446 0.000955 0.000070 0.001862 0.000023 0.000447 0.001250 0.004019 0.006455 0.009297 0.007950 0.001941 0.013785 0.013981 0.009292 0.000034 0.000283 0.000159 0.000146 0.000048 0.000206 0.000051 0.000140 0.000071 0.000057 0.000051 0.012528 0.008760 0.002953 0.001399 0.000960 0.002876 0.002082</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.015559 -0.002838 0.018890 -0.002148 0.016264 -0.015083 -0.016925 0.019750 0.001302 0.014833 -0.017260 -0.001857 0.012916 -0.013079 0.019319 -0.002440 -0.037303 -0.038625 0.009738 0.016627 0.004229 -0.016870 0.009887 0.013733 0.033710 0.033550 0.054251 -0.000775 0.001494 -0.024037 -0.028838 -0.022074 -0.000810 0.035474 0.025932 -0.050883 -0.057325 0.020872 0.010396 -0.002308 -0.035893 0.004997 -0.021390 -0.009591 0.008734 -0.063195 0.023672 0.038044 0.029339 -0.045690 0.001400 0.003882 0.015356 0.025167 0.019476 0.005320 0.070143 -0.004200 -0.012772 -0.018809 -0.007718 -0.049064 0.019838 0.023644 -0.005706 -0.003428 -0.080498 0.047881 -0.062728 0.019126 -0.026967 -0.023930 0.026767 -0.007262 0.004292 -0.005198 -0.009344 -0.036770 -0.075183 -0.012098 -0.044246 -0.024677 0.025377 0.022275 0.006946 0.012167 0.014012 -0.003181 -0.041719 0.032542 -0.021688 -0.002557 -0.005161 -0.037887 -0.011543 0.001750 -0.042061 -0.001982 0.007472 0.081247 -0.026165 0.003409 0.023991 0.079610 0.001350 0.017375 0.003462 0.032310 -0.011727 0.001177 -0.071372 -0.000614 -0.020987 0.004862 -0.009794 0.001099 0.027960 0.010035 0.003352 -0.007500 0.066023 -0.034097 -0.048990 -0.012115 0.001756 -0.018893 -0.025492 0.010010 -0.031957 0.014211 -0.009640 -0.023057 -0.003460 0.006080 0.007725 -0.027515 -0.002987 0.022341 -0.005760 -0.006089 -0.003572 0.009624 -0.014919 0.014068 -0.012955 0.009787 -0.000888 0.003365 -0.004246 0.000190 -0.008771 -0.007131 -0.018381 0.010844 0.016671 -0.004848 0.003235 -0.006270 -0.001273 0.026715 0.009025 -0.003571 -0.047520 -0.000252 -0.008468 0.002271 0.014265 -0.001530 0.018876 0.006477 -0.018679 0.012603 0.032262 0.035202 0.036621 -0.020759 0.005472 0.086265 0.009787 0.062778 -0.000156 0.001931 0.019641 0.043114 0.017600 0.024192 -0.047858 -0.014274 0.003827 0.006770 0.012415 -0.049373 0.060483 0.002770 -0.014547 0.014730 0.018954 0.032847 -0.031415 0.002453 -0.036821 -0.026307 0.000559 -0.113743 0.041776 -0.009783 0.107138 0.051928 -0.008518 -0.031948 0.003157 0.021193 -0.026268 0.006172 -0.007892 -0.007789 0.023485 -0.019964 -0.009365 -0.015617 -0.002812 -0.005000 -0.040342 0.000483 -0.008837 -0.013263 0.002431 0.035558 -0.014113 -0.026655 -0.006749 -0.003996 0.007012 0.002128 -0.041124 -0.004075 0.012425 -0.000199 0.004674 -0.001246 -0.010073 -0.016339 0.008848 -0.024237 0.018755 -0.017632 0.031537 0.029457 0.046444 0.013843 -0.041036 0.067669 -0.086359 0.042715 0.003850 0.019664 -0.086961 -0.000970 -0.038102 -0.010199 -0.019615 0.079242 0.086623 -0.001507 0.102203 -0.027873 0.052517 0.028889 0.090908 -0.013901 -0.005105 0.002669 0.000727 0.001632 -0.002007 0.016612 0.001327 0.005360 0.011344 0.006292 -0.000445 0.010324 0.006418 0.002490 0.000922 -0.000505 0.012048 -0.007793 0.005479 0.001098 -0.004502 -0.009389 -0.000416 -0.007208 0.004083 0.006750 0.002942 -0.000387 -0.007496 0.000565 0.006569 -0.000862 0.002633 -0.055441 0.024130 -0.094193 0.087053 -0.032663 -0.010728 0.028099 -0.045504 0.009641 -0.024463 0.024271 0.014542 0.002066 -0.030810 0.002497 -0.038346 0.015114 -0.034310 -0.035466 0.007074 -0.027816</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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         <module dictRef="cc:finalization" id="finalization">
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.258793"
                        y3="-1.112165"
                        z3="-2.327939"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.302384"
                        y3="-0.113887"
                        z3="-2.214222"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.572669"
                        y3="-1.694691"
                        z3="-3.606366"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.347896"
                        y3="-2.45774"
                        z3="-3.485687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.385357"
                        y3="-2.348115"
                        z3="-4.302108"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.757281"
                        y3="-2.241014"
                        z3="-3.935214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.918936"
                        y3="-1.872995"
                        z3="-1.267354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.858446"
                        y3="-1.160554"
                        z3="0.090401"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.702476"
                        y3="-3.076752"
                        z3="-1.373814"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.036634"
                        y3="-0.021258"
                        z3="0.061697"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.524713"
                        y3="-1.913728"
                        z3="0.806296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267128"
                        y3="-0.724902"
                        z3="0.497313"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.339493"
                        y3="0.87613"
                        z3="0.334677"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.649623"
                        y3="0.025785"
                        z3="-0.196339"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.92356"
                        y3="-1.594338"
                        z3="0.468758"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.676968"
                        y3="-3.080975"
                        z3="-5.374038"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.621805"
                        y3="-3.103475"
                        z3="-5.564016"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.969415"
                        y3="-0.917434"
                        z3="-4.262394"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.190536"
                        y3="-0.04147"
                        z3="2.175738"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.484773"
                        y3="0.283817"
                        z3="2.259328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.410704"
                        y3="-0.083578"
                        z3="0.123648"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.081789"
                        y3="0.91576"
                        z3="0.232928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.065046"
                        y3="-1.450874"
                        z3="-0.009898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.808612"
                        y3="-1.51564"
                        z3="0.785131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.355665"
                        y3="-2.265244"
                        z3="0.137358"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.753546"
                        y3="-1.54538"
                        z3="-1.376412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.639998"
                        y3="-0.912799"
                        z3="-1.375953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.099788"
                        y3="-1.180346"
                        z3="-2.170489"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.172954"
                        y3="-2.966409"
                        z3="-1.74213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.808009"
                        y3="-2.943797"
                        z3="-2.630096"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.988461"
                        y3="-3.81993"
                        z3="-2.080428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.156244"
                        y3="-3.602459"
                        z3="-1.510981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.693943"
                        y3="-3.635463"
                        z3="-3.045379"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.933754"
                        y3="-3.707507"
                        z3="-0.650067"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.617037"
                        y3="-4.805198"
                        z3="-0.272795"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.968401"
                        y3="-3.004013"
                        z3="-0.210985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.443404"
                        y3="-3.52052"
                        z3="0.45629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.223862"
                        y3="-4.802732"
                        z3="-1.923326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" 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">-1406.23500083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1860.18424109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3266.41924192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5603.39747886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.97823694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88885063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65384981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000013549653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000013549653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000027099307</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.323611937577</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.051892662490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.375504600067</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">-1405.98649242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98554821</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98554821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06657160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05211981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26319339</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9522 -528.2549 -528.1746 -526.7251 -526.7027 -526.2821 -525.0165 -399.0528 -397.1770 -396.1885 -287.4876 -287.3787 -286.5426 -285.6651 -285.6038 -285.2165 -284.7906 -284.0065 -283.6951 -283.3663 -221.7089 -166.0959 -165.9858 -165.8363 -38.0664 -38.0340 -36.3425 -35.7038 -35.6373 -35.2027 -34.7017 -33.2504 -32.4284 -29.7123 -29.0416 -28.1513 -27.6521 -26.4778 -25.3078 -24.5523 -24.1563 -23.9012 -23.6037 -23.3176 -22.7869 -22.6140 -22.1360 -21.5457 -20.9906 -20.8358 -20.4883 -20.2342 -20.1413 -19.9538 -19.8635 -19.7727 -19.2657 -18.8468 -18.6790 -18.5018 -18.2577 -18.1456 -17.8566 -17.7295 -17.5963 -17.4577 -17.0572 -16.7563 -16.6070 -16.2652 -16.0801 -15.9245 -15.8306 -15.1578 -15.0019 -14.7783 -14.5048 -14.1546 -13.2285 -13.0050 -12.3073 -1.7254 -1.5958 -1.5503 -0.9124 -0.7452 -0.5777 -0.5332 -0.0640 -0.0281 0.3681 0.6990 0.8375 0.9642 1.0790 1.2412 1.4369 1.5843 1.7299 1.8155 1.9436 2.0920 2.3783 2.5027 2.7150 2.8848 3.0415 3.2222 3.3469 3.4514 3.7391 3.8902 4.1055 4.2605 4.5143 4.6293 4.7647 4.8421 4.9205 5.1998 5.4433 5.5875 5.7325 5.8267 5.8915 6.2506 6.3156 6.4036 6.6071 6.7587 6.7848 6.8987 7.1302 7.4719 7.5904 7.7272 7.8234 8.0552 8.2553 8.2657 8.3110 8.4018 8.5912 8.7132 9.0144 9.2007 9.2854 9.3706 9.4168 9.4796 9.5917 9.6554 9.7824 9.8343 10.0138 10.1458 10.3373 10.3998 10.5574 10.6629 10.8414 10.9063 11.0618 11.2770 11.3888 11.5027 11.5546 11.7160 11.8440 11.9839 12.0174 12.2710 12.4436 12.5195 12.6736 12.7141 12.8651 13.0442 13.1978 13.2838 13.3955 13.5784 13.6677 13.8353 13.9437 14.1380 14.1852 14.4224 14.5348 14.8627 15.0660 15.2683 15.4789 15.6325 15.8711 15.9366 16.2081 16.2192 16.5166 16.8793 17.0899 17.1638 17.3709 17.5407 17.7352 17.9086 18.0804 18.3912 18.4718 18.5691 18.9476 19.3374 19.5913 19.6816 19.7801 19.8660 20.1545 20.2830 20.5018 20.9006 20.9683 21.0678 21.2644 21.5708 21.6940 21.7571 21.9039 22.2321 22.5667 22.7445 22.8696 23.0234 23.0516 23.3154 23.6218 23.7340 23.8374 23.9765 24.1313 24.2473 24.3706 24.6333 24.9194 25.1871 25.2074 25.6752 25.7211 25.8415 26.0155 26.2700 26.4848 26.5775 26.7629 26.8397 27.1132 27.5103 27.5775 27.7817 27.9361 28.0640 28.3451 28.3873 28.7475 28.9544 29.0404 29.1784 29.4581 29.6481 29.7378 29.9371 30.2516 30.5505 30.7067 31.0903 31.1642 31.3893 31.5730 31.5980 31.6914 31.9406 32.2627 32.3313 32.4435 32.6400 32.8926 33.3163 33.5437 33.6339 33.7287 34.0068 34.3459 34.6145 34.7031 34.8371 35.0160 35.2342 35.3048 35.4556 35.5351 35.7648 35.8956 36.1080 36.2832 36.6603 36.9143 37.0882 37.2149 37.4797 37.7197 38.0308 38.1105 38.4119 38.5292 38.5855 38.9801 39.1037 39.2389 39.5609 39.5840 39.7907 39.9568 40.0266 40.0978 40.4947 40.6669 40.8340 40.9028 41.3046 41.5223 41.8962 42.0237 42.0384 42.2825 42.4441 42.5212 42.6245 42.9165 43.1947 43.4115 43.5328 43.7934 44.0423 44.2853 44.6353 44.7119 44.9762 45.0865 45.3808 45.5504 45.9683 46.0331 46.4731 46.6262 46.8705 47.2429 47.4445 47.6757 47.9402 48.1047 48.2361 48.4875 48.8488 49.0528 49.6534 49.6724 49.7815 49.8762 50.1796 50.3916 50.8026 50.9518 51.1421 51.7901 51.8892 52.1799 52.3934 52.4434 52.8372 52.9392 53.0890 53.1356 53.4673 53.7234 53.9611 54.0904 54.2431 54.6268 55.0198 55.1238 55.2587 55.5780 56.0515 56.3513 56.5213 56.9531 57.1116 57.4143 57.7632 58.2001 58.3609 58.5440 58.9391 59.3286 59.7431 59.8368 60.1516 60.4152 60.5836 61.0680 61.5737 62.0098 62.4084 62.6861 62.9424 63.1540 63.3579 63.6327 63.8441 64.4151 64.9825 65.6007 65.8454 66.1659 66.3430 66.4744 66.9340 67.0987 67.3381 67.4336 68.0215 68.2850 68.5022 69.0433 69.4784 69.5693 69.6566 70.1061 70.2771 70.6594 70.6872 71.1355 71.2710 71.5944 71.9742 72.0801 72.5185 72.7877 72.9258 73.1491 73.3984 73.5985 73.9195 74.1168 74.5290 74.6022 75.0112 75.2559 75.4691 75.7041 75.9965 76.1791 76.3940 76.8165 76.8609 77.1814 77.3131 77.6975 77.9781 78.1333 78.2011 78.3157 78.5641 78.8968 79.2648 79.4033 79.7573 80.0189 80.1350 80.3060 80.4994 80.7122 80.9234 81.0919 81.4515 81.4920 81.9293 82.0186 82.2538 82.3014 82.5042 82.7433 82.9735 83.2541 83.2768 83.4576 83.6088 83.8783 83.9367 84.1544 84.3180 84.4820 84.5445 84.9319 84.9701 85.3836 85.6107 85.7102 85.9361 86.2412 86.4195 86.5256 86.7536 86.7898 87.0277 87.2401 87.3302 87.4928 87.6379 87.8484 87.9231 88.0472 88.3042 88.7947 88.9182 88.9611 89.2477 89.4300 89.4405 89.6304 89.8473 90.0722 90.1486 90.3029 90.3369 90.6453 90.7558 90.9620 91.0287 91.3536 91.4448 91.7526 91.7966 91.9313 92.2913 92.3761 92.4736 92.8393 92.9935 93.2362 93.5334 93.7681 93.9889 94.1806 94.4242 94.4711 94.7441 94.8954 95.3270 95.3953 95.5284 95.6633 95.8435 95.9500 96.0512 96.2778 96.6153 96.7720 96.9214 97.1146 97.2342 97.8104 98.1099 98.1338 98.4737 98.5161 98.8114 98.9910 99.0255 99.1429 99.4053 99.5822 99.6575 99.9076 100.1099 100.4885 100.7965 100.7980 100.9814 101.2131 101.4477 101.9709 102.0743 102.5427 102.6524 103.0157 103.2231 103.5252 103.6860 103.8976 103.9539 104.1960 104.4017 104.5822 104.7321 104.9045 105.4369 105.6353 105.7193 106.1701 106.3969 106.5270 106.6547 106.9453 107.2784 107.4060 107.7413 107.9693 108.4701 108.6178 108.7283 108.7866 109.0309 109.2314 109.3348 109.3726 109.7384 109.9527 110.2243 110.4055 110.5292 110.8745 111.0761 111.5134 111.6914 112.0421 112.1802 112.4874 112.7011 112.7390 113.1628 113.2978 113.3256 113.5851 113.7556 114.2052 114.2833 114.5585 114.7934 114.9273 115.1353 115.3793 115.7293 115.9234 116.1033 116.2317 116.4040 116.7544 117.0412 117.1324 117.5135 117.7135 117.9191 118.2860 118.7736 119.0685 119.4686 119.6387 119.7172 120.0523 120.3989 120.7405 121.1253 121.2995 121.6079 121.8146 122.3564 122.7615 122.8534 123.2755 123.4432 123.5599 124.4379 124.7688 125.0830 125.1791 125.4191 125.6290 125.9889 126.6582 126.7758 127.1066 127.3961 127.7512 128.1574 128.3067 128.6866 128.9566 129.1997 129.4614 129.6334 130.1127 130.4142 130.6240 130.7215 131.0552 131.1271 131.5464 131.9941 132.4819 133.0957 133.1377 133.4444 133.8514 134.0463 134.2289 134.3234 134.6899 135.4306 135.6464 136.4651 136.7877 136.9142 137.2385 137.3020 137.6854 138.3985 138.7493 139.0918 139.2409 139.4925 139.9315 140.1543 140.2229 140.3508 140.6340 141.0157 141.3822 141.4714 141.5916 141.9077 142.2200 142.3325 142.6691 143.5197 143.8755 144.2826 144.8437 145.2570 145.3222 145.8309 146.0366 146.3282 146.7101 146.8098 146.9448 147.1845 147.5422 148.5505 148.7014 148.9526 149.0916 149.6665 149.9278 150.1167 150.4815 150.8539 151.1082 151.2252 151.7967 152.0757 152.2131 152.4465 152.6666 152.7613 153.0409 153.4095 153.7776 154.0152 154.1679 154.4032 155.0572 155.5064 156.1772 156.3260 156.7341 157.5629 157.7284 158.3148 158.6972 159.1206 159.8130 160.4383 160.5866 161.7769 162.5086 162.7590 163.4302 163.9568 165.6950 166.2079 167.7346 168.0041 168.0666 168.8040 169.3209 171.3586 172.0525 172.2059 172.5740 173.0580 174.2169 174.3723 174.6339 174.7003 175.3988 175.5509 175.7940 176.2219 176.5512 177.2996 178.4152 178.5591 178.7837 179.0091 179.2125 180.1261 180.6874 181.1027 181.9896 182.6234 182.7313 182.9033 183.8212 185.3405 185.4865 185.6208 185.9810 186.0461 186.5828 186.7738 186.9163 187.4002 188.8102 189.1635 189.2586 189.8120 190.0890 190.6306 192.7234 193.4987 193.7979 194.4177 194.8400 196.0518 197.7226 201.1864 202.0648 202.5141 204.4151 204.5530 243.1550 253.0889 257.3132 550.6419 626.0155 628.3925 632.4919 632.8598 634.6495 636.2097 636.8182 637.4420 639.4569 640.7787 896.5406 898.2956 900.0923 1193.8149 1194.3668 1195.8613 1196.2817 1196.8754 1198.3994</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">-0.164373 0.194404 -0.155484 0.137282 0.365294 -0.373984 0.209020 0.066471 -0.422029 -0.232546 0.145024 -0.210846 0.194790 0.114054 0.134781 -0.204878 0.230288 0.163766 -0.119539 0.120018 0.174539 -0.303325 -0.170707 0.149565 0.069720 -0.220526 0.162747 0.136000 0.001956 0.148810 -0.060469 0.242891 0.235826 0.298996 -0.299457 -0.240719 0.255117 0.227521</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">0.345655 -0.013820 -0.049592 0.039681 -0.421710 0.123623 -0.364073 -0.164970 0.077263 0.310427 0.036513 -0.232251 -0.018234 -0.000469 0.014215 0.410580 -0.083006 0.043674 0.492800 -0.140574 -0.376454 0.119320 -0.006932 0.040576 0.011254 0.000404 0.047967 0.030700 -0.046950 0.051109 0.616222 0.019077 0.012468 -0.440310 0.133199 0.406820 -0.064060 0.039862</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">7.1644 0.8056 6.1555 0.8627 5.6347 8.3740 5.7910 5.9335 8.4220 7.2325 0.8550 6.2108 0.8052 0.8859 0.8652 8.2049 0.7697 0.8362 16.1195 0.8800 5.8255 8.3033 6.1707 0.8504 0.9303 6.2205 0.8373 0.8640 5.9980 0.8512 7.0605 0.7571 0.7642 5.7010 8.2995 8.2407 0.7449 0.7725</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">-0.1644 0.1944 -0.1555 0.1373 0.3653 -0.3740 0.2090 0.0665 -0.4220 -0.2325 0.1450 -0.2108 0.1948 0.1141 0.1348 -0.2049 0.2303 0.1638 -0.1195 0.1200 0.1745 -0.3033 -0.1707 0.1496 0.0697 -0.2205 0.1627 0.1360 0.0020 0.1488 -0.0605 0.2429 0.2358 0.2990 -0.2995 -0.2407 0.2551 0.2275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1647 1.0139 3.8425 1.0045 4.1981 2.0929 4.1387 3.7269 2.0827 3.0298 1.0106 4.0948 1.0280 1.0000 1.0010 2.2909 1.0151 0.9896 2.1795 1.0208 4.3674 2.2257 3.7361 1.0324 1.0370 3.8274 1.0168 1.0299 3.8633 1.0057 3.6456 1.0300 1.0163 4.3493 2.1912 2.2774 1.0044 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1647 1.0139 3.8425 1.0045 4.1981 2.0929 4.1387 3.7269 2.0827 3.0298 1.0106 4.0948 1.0280 1.0000 1.0010 2.2909 1.0151 0.9896 2.1795 1.0208 4.3674 2.2257 3.7361 1.0324 1.0370 3.8274 1.0168 1.0299 3.8633 1.0057 3.6456 1.0300 1.0163 4.3493 2.1912 2.2774 1.0044 0.9976</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="37">0.9528 0.9558 1.2469 0.9904 0.9233 0.9588 1.9310 1.2795 0.8769 1.9129 0.9277 1.0057 0.9579 0.9354 1.1724 0.9652 0.9903 1.1332 0.9689 1.0082 2.1651 0.9225 0.9680 1.0081 0.8874 0.9693 0.9999 0.9414 0.9800 0.9032 0.9569 0.9024 0.9054 0.9128 2.0455 1.3033 0.9414</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.081269583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322052057544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.96135 2.78806 -1.17329 -0.68984 -0.67917 -1.36901 -3.44022 1.15492 -2.28530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39894</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">-1406.32205206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31038649</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01914724</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">-1405.98968579</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02197978</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31038649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33236627</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98968579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98874158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
