<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.540918"
                        y3="2.520339"
                        z3="1.744149"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.280114"
                        y3="2.399678"
                        z3="1.029776"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.863062"
                        y3="2.93244"
                        z3="3.093392"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.882477"
                        y3="3.352487"
                        z3="3.105285"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.83485"
                        y3="1.73599"
                        z3="4.050377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.375402"
                        y3="0.672003"
                        z3="3.749812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.587312"
                        y3="1.7792"
                        z3="1.579996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.802356"
                        y3="1.214974"
                        z3="0.154687"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.344126"
                        y3="1.551883"
                        z3="2.536018"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.442264"
                        y3="1.965967"
                        z3="-0.571963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.278234"
                        y3="0.90212"
                        z3="-0.128295"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.521941"
                        y3="-0.885003"
                        z3="0.034313"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.901808"
                        y3="1.780039"
                        z3="0.098964"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.403755"
                        y3="0.657395"
                        z3="-1.195166"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.290788"
                        y3="1.880777"
                        z3="5.253863"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.181408"
                        y3="2.735001"
                        z3="5.324105"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.161662"
                        y3="3.713061"
                        z3="3.439575"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.927571"
                        y3="-0.562715"
                        z3="0.785496"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.81361"
                        y3="0.030079"
                        z3="2.001653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.365339"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.034787"
                        y3="1.040247"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.004525"
                        y3="-1.376515"
                        z3="0.133565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.437981"
                        y3="-2.144422"
                        z3="-0.416264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.021483"
                        y3="-1.313606"
                        z3="-0.281223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.116798"
                        y3="-1.754317"
                        z3="1.629942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.675755"
                        y3="-0.955492"
                        z3="2.148016"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.687503"
                        y3="-2.695932"
                        z3="1.727749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.761147"
                        y3="-1.902085"
                        z3="2.35631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.132945"
                        y3="-1.015191"
                        z3="2.16303"/>
                  <atom elementType="N"
                        id="a31"
                        x3="0.97931"
                        y3="-1.894339"
                        z3="3.851136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.137559"
                        y3="-2.226615"
                        z3="4.346545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.760569"
                        y3="-2.505674"
                        z3="4.132898"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.053746"
                        y3="-3.103302"
                        z3="1.894049"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-0.351605"
                        y3="-3.280505"
                        z3="0.736003"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.416848"
                        y3="-3.902235"
                        z3="2.923238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.970432"
                        y3="-4.633796"
                        z3="2.569007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.184765"
                        y3="-0.869916"
                        z3="4.112597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_017_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">1965.9673284830 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">5.613e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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_tt_017_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">1952.6181387756 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.540918"
                                 y3="2.520339"
                                 z3="1.744149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.280114"
                                 y3="2.399678"
                                 z3="1.029776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.863062"
                                 y3="2.93244"
                                 z3="3.093392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.882477"
                                 y3="3.352487"
                                 z3="3.105285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.83485"
                                 y3="1.73599"
                                 z3="4.050377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.375402"
                                 y3="0.672003"
                                 z3="3.749812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.587312"
                                 y3="1.7792"
                                 z3="1.579996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.802356"
                                 y3="1.214974"
                                 z3="0.154687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.344126"
                                 y3="1.551883"
                                 z3="2.536018">
                              <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="-0.442264"
                                 y3="1.965967"
                                 z3="-0.571963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.278234"
                                 y3="0.90212"
                                 z3="-0.128295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.521941"
                                 y3="-0.885003"
                                 z3="0.034313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.901808"
                                 y3="1.780039"
                                 z3="0.098964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.403755"
                                 y3="0.657395"
                                 z3="-1.195166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.290788"
                                 y3="1.880777"
                                 z3="5.253863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.181408"
                                 y3="2.735001"
                                 z3="5.324105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.161662"
                                 y3="3.713061"
                                 z3="3.439575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.927571"
                                 y3="-0.562715"
                                 z3="0.785496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.81361"
                                 y3="0.030079"
                                 z3="2.001653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.365339"
                                 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="2.034787"
                                 y3="1.040247"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.004525"
                                 y3="-1.376515"
                                 z3="0.133565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.437981"
                                 y3="-2.144422"
                                 z3="-0.416264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.021483"
                                 y3="-1.313606"
                                 z3="-0.281223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.116798"
                                 y3="-1.754317"
                                 z3="1.629942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.675755"
                                 y3="-0.955492"
                                 z3="2.148016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.687503"
                                 y3="-2.695932"
                                 z3="1.727749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.761147"
                                 y3="-1.902085"
                                 z3="2.35631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.132945"
                                 y3="-1.015191"
                                 z3="2.16303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="0.97931"
                                 y3="-1.894339"
                                 z3="3.851136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.137559"
                                 y3="-2.226615"
                                 z3="4.346545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.760569"
                                 y3="-2.505674"
                                 z3="4.132898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.053746"
                                 y3="-3.103302"
                                 z3="1.894049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-0.351605"
                                 y3="-3.280505"
                                 z3="0.736003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-0.416848"
                                 y3="-3.902235"
                                 z3="2.923238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.970432"
                                 y3="-4.633796"
                                 z3="2.569007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.184765"
                                 y3="-0.869916"
                                 z3="4.112597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 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 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.524228"
                              y3="2.52425"
                              z3="1.758762"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.259339"
                              y3="2.425313"
                              z3="1.069111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.838938"
                              y3="2.935732"
                              z3="3.101734"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.841412"
                              y3="3.366559"
                              z3="3.116623"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.841797"
                              y3="1.746592"
                              z3="4.056459"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.375168"
                              y3="0.695234"
                              z3="3.762545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.593758"
                              y3="1.784158"
                              z3="1.578879"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.789778"
                              y3="1.219967"
                              z3="0.159107"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.359178"
                              y3="1.565695"
                              z3="2.50847"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004709"
                              y3="0.002681"
                              z3="0.00894"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.422007"
                              y3="1.96135"
                              z3="-0.554749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.25874"
                              y3="0.927188"
                              z3="-0.145064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.518457"
                              y3="-0.866586"
                              z3="0.034813"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.864007"
                              y3="1.805097"
                              z3="0.071849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.359717"
                              y3="0.704303"
                              z3="-1.207574"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.305219"
                              y3="1.895283"
                              z3="5.255261"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.167749"
                              y3="2.731509"
                              z3="5.330075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.133456"
                              y3="3.695176"
                              z3="3.44584"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.953826"
                              y3="-0.513013"
                              z3="0.710848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.900785"
                              y3="0.024319"
                              z3="1.932639"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349999"
                              y3="-0.015867"
                              z3="0.00552"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027545"
                              y3="1.000889"
                              z3="-0.006527"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.974736"
                              y3="-1.392521"
                              z3="0.13457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.402669"
                              y3="-2.145354"
                              z3="-0.404635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.97592"
                              y3="-1.336965"
                              z3="-0.289195"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.10335"
                              y3="-1.764792"
                              z3="1.62216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.673098"
                              y3="-0.979051"
                              z3="2.12453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664204"
                              y3="-2.699708"
                              z3="1.711752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.766901"
                              y3="-1.905632"
                              z3="2.365129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.140084"
                              y3="-1.031538"
                              z3="2.185607"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.015617"
                              y3="-1.904996"
                              z3="3.844934"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.194795"
                              y3="-2.233666"
                              z3="4.352172"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.795407"
                              y3="-2.509057"
                              z3="4.099974"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.043161"
                              y3="-3.112373"
                              z3="1.923062"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.353595"
                              y3="-3.295431"
                              z3="0.784053"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.380928"
                              y3="-3.913136"
                              z3="2.948842"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.9219"
                              y3="-4.639879"
                              z3="2.607704"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.221138"
                              y3="-0.909711"
                              z3="4.108415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.5166"
                              y3="2.524641"
                              z3="1.765471"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.256698"
                              y3="2.432359"
                              z3="1.079467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.818059"
                              y3="2.940189"
                              z3="3.108955"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.809019"
                              y3="3.3964"
                              z3="3.128916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.847001"
                              y3="1.751403"
                              z3="4.062699"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.378717"
                              y3="0.701703"
                              z3="3.760873"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.602155"
                              y3="1.788255"
                              z3="1.574951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.785152"
                              y3="1.227684"
                              z3="0.153662"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.378763"
                              y3="1.570768"
                              z3="2.495523"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.01344"
                              y3="0.001971"
                              z3="0.017205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.396296"
                              y3="1.962978"
                              z3="-0.554896"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.25352"
                              y3="0.958834"
                              z3="-0.17254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.534629"
                              y3="-0.863417"
                              z3="0.038042"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.848594"
                              y3="1.841821"
                              z3="0.051014"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.344093"
                              y3="0.758198"
                              z3="-1.240196"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.327675"
                              y3="1.899056"
                              z3="5.2697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.14717"
                              y3="2.73365"
                              z3="5.352025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.092636"
                              y3="3.680541"
                              z3="3.452362"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.978963"
                              y3="-0.486174"
                              z3="0.645854"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.963188"
                              y3="0.030733"
                              z3="1.877734"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340558"
                              y3="-0.024457"
                              z3="0.0080"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.024499"
                              y3="0.988486"
                              z3="-0.007864"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.957728"
                              y3="-1.404615"
                              z3="0.132103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.374619"
                              y3="-2.154014"
                              z3="-0.399616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.953662"
                              y3="-1.355898"
                              z3="-0.304135"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.101666"
                              y3="-1.77521"
                              z3="1.617763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.681733"
                              y3="-0.992595"
                              z3="2.112787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.659173"
                              y3="-2.71252"
                              z3="1.701452"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.773362"
                              y3="-1.911676"
                              z3="2.375649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.144254"
                              y3="-1.03798"
                              z3="2.204036"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.043647"
                              y3="-1.915856"
                              z3="3.851883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.231503"
                              y3="-2.246762"
                              z3="4.371348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.828134"
                              y3="-2.520205"
                              z3="4.091177"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.036394"
                              y3="-3.122986"
                              z3="1.94546"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.365161"
                              y3="-3.30682"
                              z3="0.811531"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.347462"
                              y3="-3.930055"
                              z3="2.974776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.885052"
                              y3="-4.662896"
                              z3="2.640973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.25181"
                              y3="-0.923513"
                              z3="4.11849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.501446"
                              y3="2.524624"
                              z3="1.77915"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.250496"
                              y3="2.439354"
                              z3="1.102204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780131"
                              y3="2.942885"
                              z3="3.12547"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.750228"
                              y3="3.442044"
                              z3="3.154713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.851219"
                              y3="1.752939"
                              z3="4.07486"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.382532"
                              y3="0.707839"
                              z3="3.757074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616237"
                              y3="1.790094"
                              z3="1.56946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.777746"
                              y3="1.24138"
                              z3="0.1425"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.407658"
                              y3="1.567151"
                              z3="2.475669"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.031175"
                              y3="-0.000378"
                              z3="0.024075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349021"
                              y3="1.967408"
                              z3="-0.552454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.243548"
                              y3="1.016252"
                              z3="-0.22523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.568195"
                              y3="-0.856716"
                              z3="0.040289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.822587"
                              y3="1.906899"
                              z3="0.010635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.312689"
                              y3="0.85149"
                              z3="-1.300727"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.364624"
                              y3="1.895515"
                              z3="5.296698"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.11103"
                              y3="2.728159"
                              z3="5.395489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.021006"
                              y3="3.648963"
                              z3="3.468555"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.022079"
                              y3="-0.43555"
                              z3="0.528136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.055289"
                              y3="0.047569"
                              z3="1.77407"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322069"
                              y3="-0.042365"
                              z3="0.011308"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01727"
                              y3="0.963321"
                              z3="-0.002045"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.925114"
                              y3="-1.429452"
                              z3="0.125232"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.319658"
                              y3="-2.173817"
                              z3="-0.388708"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.91044"
                              y3="-1.3950"
                              z3="-0.336163"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.100669"
                              y3="-1.794149"
                              z3="1.607969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.696778"
                              y3="-1.01296"
                              z3="2.08646"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654291"
                              y3="-2.734685"
                              z3="1.683864"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.787698"
                              y3="-1.921177"
                              z3="2.394196"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.156855"
                              y3="-1.046813"
                              z3="2.231868"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.093643"
                              y3="-1.92291"
                              z3="3.86381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.297541"
                              y3="-2.25824"
                              z3="4.405056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.887019"
                              y3="-2.524348"
                              z3="4.080894"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.027315"
                              y3="-3.137396"
                              z3="1.987888"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.40083"
                              y3="-3.316972"
                              z3="0.867083"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.280821"
                              y3="-3.958706"
                              z3="3.022259"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.815355"
                              y3="-4.700982"
                              z3="2.704199"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.303572"
                              y3="-0.92925"
                              z3="4.126825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.48732"
                              y3="2.528775"
                              z3="1.788312"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.243903"
                              y3="2.444885"
                              z3="1.119713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.751866"
                              y3="2.944056"
                              z3="3.137904"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.706607"
                              y3="3.47197"
                              z3="3.173985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.852957"
                              y3="1.751907"
                              z3="4.081376"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.382504"
                              y3="0.710537"
                              z3="3.749674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.626441"
                              y3="1.790711"
                              z3="1.565026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.772889"
                              y3="1.253103"
                              z3="0.13291"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.425043"
                              y3="1.557729"
                              z3="2.461994"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.045714"
                              y3="-0.000646"
                              z3="0.022698"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.3156"
                              y3="1.973315"
                              z3="-0.549687"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.235602"
                              y3="1.060441"
                              z3="-0.265366"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.596038"
                              y3="-0.848951"
                              z3="0.036724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.803215"
                              y3="1.956589"
                              z3="-0.021988"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.287438"
                              y3="0.919002"
                              z3="-1.345237"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.393484"
                              y3="1.889415"
                              z3="5.314819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.079815"
                              y3="2.721637"
                              z3="5.428461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.029172"
                              y3="3.624835"
                              z3="3.483115"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.052832"
                              y3="-0.392371"
                              z3="0.44253"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.104721"
                              y3="0.065256"
                              z3="1.697692"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.306839"
                              y3="-0.056994"
                              z3="0.016141"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.012183"
                              y3="0.941922"
                              z3="0.013792"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.897495"
                              y3="-1.450157"
                              z3="0.121659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.273735"
                              y3="-2.190506"
                              z3="-0.376286"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.87338"
                              y3="-1.42784"
                              z3="-0.360408"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.099331"
                              y3="-1.80915"
                              z3="1.601854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.704796"
                              y3="-1.026517"
                              z3="2.066374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.651965"
                              y3="-2.750715"
                              z3="1.673587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.79758"
                              y3="-1.929328"
                              z3="2.407967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.165394"
                              y3="-1.055489"
                              z3="2.248187"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.12594"
                              y3="-1.92243"
                              z3="3.872954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.34145"
                              y3="-2.260538"
                              z3="4.429267"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.926546"
                              y3="-2.518122"
                              z3="4.079468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.019932"
                              y3="-3.149846"
                              z3="2.020597"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.438639"
                              y3="-3.319562"
                              z3="0.914282"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.214424"
                              y3="-3.989869"
                              z3="3.052944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.74818"
                              y3="-4.738086"
                              z3="2.747481"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.333143"
                              y3="-0.926948"
                              z3="4.128118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.469334"
                              y3="2.538488"
                              z3="1.797177"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.235225"
                              y3="2.454659"
                              z3="1.139784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.719336"
                              y3="2.945972"
                              z3="3.151495"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.656663"
                              y3="3.503992"
                              z3="3.196035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.85334"
                              y3="1.750189"
                              z3="4.085709"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.378137"
                              y3="0.712625"
                              z3="3.735921"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.636461"
                              y3="1.79127"
                              z3="1.558783"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.766667"
                              y3="1.268639"
                              z3="0.120009"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.439899"
                              y3="1.541547"
                              z3="2.446307"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.064134"
                              y3="0.000661"
                              z3="0.014205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.277774"
                              y3="1.982821"
                              z3="-0.546663"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.224989"
                              y3="1.115346"
                              z3="-0.311844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.631214"
                              y3="-0.836923"
                              z3="0.024299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.777872"
                              y3="2.019197"
                              z3="-0.062428"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.256506"
                              y3="0.996701"
                              z3="-1.395339"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.427958"
                              y3="1.881108"
                              z3="5.332549"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.039295"
                              y3="2.713957"
                              z3="5.465544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.083999"
                              y3="3.597951"
                              z3="3.501234"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.088344"
                              y3="-0.333081"
                              z3="0.34715"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.143806"
                              y3="0.092083"
                              z3="1.61358"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.287076"
                              y3="-0.075703"
                              z3="0.024354"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.006357"
                              y3="0.913195"
                              z3="0.043147"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.860463"
                              y3="-1.476977"
                              z3="0.120518"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.214018"
                              y3="-2.21194"
                              z3="-0.356529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.82382"
                              y3="-1.470936"
                              z3="-0.386889"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.094452"
                              y3="-1.827413"
                              z3="1.597333"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.708498"
                              y3="-1.041019"
                              z3="2.044113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.647762"
                              y3="-2.768867"
                              z3="1.666082"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.805273"
                              y3="-1.940421"
                              z3="2.425001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.169123"
                              y3="-1.069892"
                              z3="2.263908"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.156292"
                              y3="-1.917459"
                              z3="3.884569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.385328"
                              y3="-2.258193"
                              z3="4.45777"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.966085"
                              y3="-2.503259"
                              z3="4.083462"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.009724"
                              y3="-3.168907"
                              z3="2.060339"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.496443"
                              y3="-3.319851"
                              z3="0.979429"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.110193"
                              y3="-4.042362"
                              z3="3.078354"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.641187"
                              y3="-4.798388"
                              z3="2.787627"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.356688"
                              y3="-0.91679"
                              z3="4.126541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.462829"
                              y3="2.544843"
                              z3="1.79817"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.231584"
                              y3="2.461481"
                              z3="1.144334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.710236"
                              y3="2.946926"
                              z3="3.154633"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.643515"
                              y3="3.511584"
                              z3="3.20169"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.852824"
                              y3="1.7485"
                              z3="4.0840"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.374577"
                              y3="0.712074"
                              z3="3.727001"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.637547"
                              y3="1.79016"
                              z3="1.556069"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.764263"
                              y3="1.274163"
                              z3="0.114352"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.439198"
                              y3="1.530432"
                              z3="2.442128"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.069296"
                              y3="0.002348"
                              z3="0.00531"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.268288"
                              y3="1.988399"
                              z3="-0.546944"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.221683"
                              y3="1.1319"
                              z3="-0.324904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.641668"
                              y3="-0.831607"
                              z3="0.012676"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.769406"
                              y3="2.039164"
                              z3="-0.07623"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.248649"
                              y3="1.015668"
                              z3="-1.408819"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.438268"
                              y3="1.875885"
                              z3="5.33502"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.02516"
                              y3="2.709608"
                              z3="5.475544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.097603"
                              y3="3.591465"
                              z3="3.507808"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.098266"
                              y3="-0.312361"
                              z3="0.32571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.137689"
                              y3="0.100905"
                              z3="1.596595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.281116"
                              y3="-0.08156"
                              z3="0.028107"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00552"
                              y3="0.903255"
                              z3="0.059637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.847693"
                              y3="-1.485935"
                              z3="0.122182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.193572"
                              y3="-2.218851"
                              z3="-0.347839"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.80687"
                              y3="-1.486438"
                              z3="-0.393229"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.09121"
                              y3="-1.832555"
                              z3="1.598205"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.706597"
                              y3="-1.043942"
                              z3="2.039157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.645255"
                              y3="-2.773496"
                              z3="1.667673"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.804734"
                              y3="-1.943043"
                              z3="2.430462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.166715"
                              y3="-1.074516"
                              z3="2.26685"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.159462"
                              y3="-1.913629"
                              z3="3.88899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.391473"
                              y3="-2.254478"
                              z3="4.465999"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.971955"
                              y3="-2.495421"
                              z3="4.088543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.007702"
                              y3="-3.174525"
                              z3="2.072044"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.524655"
                              y3="-3.315174"
                              z3="1.003875"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.065023"
                              y3="-4.06426"
                              z3="3.079252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.593255"
                              y3="-4.823901"
                              z3="2.793058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.35607"
                              y3="-0.911046"
                              z3="4.125525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.463504"
                              y3="2.547529"
                              z3="1.795689"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.231087"
                              y3="2.466115"
                              z3="1.140379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.713902"
                              y3="2.947683"
                              z3="3.15235"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.64992"
                              y3="3.507806"
                              z3="3.198363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.85268"
                              y3="1.747879"
                              z3="4.08053"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.374619"
                              y3="0.711531"
                              z3="3.72357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.63391"
                              y3="1.787848"
                              z3="1.556247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.764051"
                              y3="1.273289"
                              z3="0.114024"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.430734"
                              y3="1.522965"
                              z3="2.445209"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.067358"
                              y3="0.00291"
                              z3="0.000514"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.272854"
                              y3="1.989951"
                              z3="-0.5482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.222773"
                              y3="1.127344"
                              z3="-0.319533"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.638615"
                              y3="-0.831693"
                              z3="0.007191"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.77075"
                              y3="2.035176"
                              z3="-0.073507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.25344"
                              y3="1.0054"
                              z3="-1.40271"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.434587"
                              y3="1.873713"
                              z3="5.330459"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.028232"
                              y3="2.707721"
                              z3="5.47096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.090213"
                              y3="3.595914"
                              z3="3.507223"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.094748"
                              y3="-0.315141"
                              z3="0.3415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.116454"
                              y3="0.098586"
                              z3="1.612554"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.282977"
                              y3="-0.080181"
                              z3="0.028389"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00669"
                              y3="0.904917"
                              z3="0.063669"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.849865"
                              y3="-1.484347"
                              z3="0.123889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.197057"
                              y3="-2.217481"
                              z3="-0.347668"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.81024"
                              y3="-1.484878"
                              z3="-0.389236"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.089688"
                              y3="-1.830337"
                              z3="1.600739"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.703215"
                              y3="-1.041118"
                              z3="2.043061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.643933"
                              y3="-2.770956"
                              z3="1.672267"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.80072"
                              y3="-1.941112"
                              z3="2.428924"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.162623"
                              y3="-1.073104"
                              z3="2.263328"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.150206"
                              y3="-1.911596"
                              z3="3.888624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.379404"
                              y3="-2.250551"
                              z3="4.462916"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.960984"
                              y3="-2.49444"
                              z3="4.091846"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.009709"
                              y3="-3.172909"
                              z3="2.067589"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.528883"
                              y3="-3.310946"
                              z3="1.000179"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.061809"
                              y3="-4.066149"
                              z3="3.071968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.588041"
                              y3="-4.826643"
                              z3="2.784522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.347398"
                              y3="-0.908675"
                              z3="4.124818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.464683"
                              y3="2.548742"
                              z3="1.793941"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.230764"
                              y3="2.470318"
                              z3="1.136616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.71731"
                              y3="2.948602"
                              z3="3.150378"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.655111"
                              y3="3.50575"
                              z3="3.195264"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.853437"
                              y3="1.748344"
                              z3="4.07843"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.377694"
                              y3="0.712613"
                              z3="3.722987"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.630435"
                              y3="1.785166"
                              z3="1.557229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.763888"
                              y3="1.271473"
                              z3="0.114958"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.422814"
                              y3="1.515963"
                              z3="2.449016"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.066254"
                              y3="0.001917"
                              z3="-0.000695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.275542"
                              y3="1.989123"
                              z3="-0.54829"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.223611"
                              y3="1.123953"
                              z3="-0.314438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.636444"
                              y3="-0.833416"
                              z3="0.006491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.771321"
                              y3="2.032162"
                              z3="-0.069188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.257019"
                              y3="0.999425"
                              z3="-1.397235"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.430373"
                              y3="1.873084"
                              z3="5.326765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.033845"
                              y3="2.706519"
                              z3="5.465879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.084359"
                              y3="3.599509"
                              z3="3.505887"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.092756"
                              y3="-0.317654"
                              z3="0.352271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.106056"
                              y3="0.096551"
                              z3="1.623225"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.284224"
                              y3="-0.079511"
                              z3="0.027805"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.006623"
                              y3="0.906489"
                              z3="0.062943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.852464"
                              y3="-1.482961"
                              z3="0.124842"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.201694"
                              y3="-2.216785"
                              z3="-0.348438"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.81427"
                              y3="-1.482641"
                              z3="-0.38555"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.088473"
                              y3="-1.828216"
                              z3="1.602493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.700562"
                              y3="-1.038687"
                              z3="2.046183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642821"
                              y3="-2.768633"
                              z3="1.675793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.797449"
                              y3="-1.939286"
                              z3="2.427476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.159527"
                              y3="-1.071398"
                              z3="2.260711"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.143527"
                              y3="-1.910228"
                              z3="3.887928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.370325"
                              y3="-2.246442"
                              z3="4.460555"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.951938"
                              y3="-2.495575"
                              z3="4.093314"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.011222"
                              y3="-3.171502"
                              z3="2.063729"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.529478"
                              y3="-3.308504"
                              z3="0.995746"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.062278"
                              y3="-4.066704"
                              z3="3.066384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.586587"
                              y3="-4.827822"
                              z3="2.777122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.343365"
                              y3="-0.907719"
                              z3="4.124107"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.465713"
                              y3="2.54979"
                              z3="1.792467"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.229923"
                              y3="2.476119"
                              z3="1.132547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.720712"
                              y3="2.949332"
                              z3="3.148699"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.659747"
                              y3="3.504392"
                              z3="3.192351"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.855347"
                              y3="1.748483"
                              z3="4.076301"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.384459"
                              y3="0.714591"
                              z3="3.722601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.62637"
                              y3="1.781289"
                              z3="1.558661"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.763572"
                              y3="1.269197"
                              z3="0.11623"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.41322"
                              y3="1.50606"
                              z3="2.453702"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.065891"
                              y3="-0.00002"
                              z3="-0.00167"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.276987"
                              y3="1.987428"
                              z3="-0.547644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.224296"
                              y3="1.122178"
                              z3="-0.309716"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.635269"
                              y3="-0.835903"
                              z3="0.006836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.770891"
                              y3="2.030888"
                              z3="-0.063766"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.260108"
                              y3="0.997311"
                              z3="-1.392395"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.425481"
                              y3="1.870737"
                              z3="5.322539"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.042379"
                              y3="2.702414"
                              z3="5.459836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.079104"
                              y3="3.602052"
                              z3="3.505083"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.092605"
                              y3="-0.318833"
                              z3="0.359264"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.100803"
                              y3="0.094416"
                              z3="1.630533"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.284813"
                              y3="-0.079856"
                              z3="0.026436"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.005799"
                              y3="0.907155"
                              z3="0.060125"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.854641"
                              y3="-1.482415"
                              z3="0.125763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.205978"
                              y3="-2.217353"
                              z3="-0.348683"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.817801"
                              y3="-1.481315"
                              z3="-0.38202"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.087157"
                              y3="-1.825969"
                              z3="1.604386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.697977"
                              y3="-1.035909"
                              z3="2.048802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.641595"
                              y3="-2.766163"
                              z3="1.679924"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.794279"
                              y3="-1.936799"
                              z3="2.426597"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.156558"
                              y3="-1.069002"
                              z3="2.258678"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.137656"
                              y3="-1.90803"
                              z3="3.887617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.361738"
                              y3="-2.239605"
                              z3="4.459234"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.942635"
                              y3="-2.497366"
                              z3="4.095039"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.012689"
                              y3="-3.169475"
                              z3="2.060855"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.531133"
                              y3="-3.305114"
                              z3="0.992767"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.061058"
                              y3="-4.067257"
                              z3="3.061285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.583026"
                              y3="-4.829257"
                              z3="2.770127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.342117"
                              y3="-0.90617"
                              z3="4.123244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.466148"
                              y3="2.550833"
                              z3="1.791523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.228261"
                              y3="2.483755"
                              z3="1.128651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.72349"
                              y3="2.949534"
                              z3="3.147755"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.663017"
                              y3="3.503745"
                              z3="3.190211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.85855"
                              y3="1.747608"
                              z3="4.074006"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.395826"
                              y3="0.717391"
                              z3="3.72178"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.621888"
                              y3="1.776112"
                              z3="1.560346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.762914"
                              y3="1.266904"
                              z3="0.117389"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.402196"
                              y3="1.492692"
                              z3="2.458798"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.066384"
                              y3="-0.002553"
                              z3="-0.003248"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.276834"
                              y3="1.985552"
                              z3="-0.546341"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.224601"
                              y3="1.122697"
                              z3="-0.30616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.635515"
                              y3="-0.838603"
                              z3="0.007365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.769309"
                              y3="2.031911"
                              z3="-0.057764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.262297"
                              y3="1.00012"
                              z3="-1.389037"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.419825"
                              y3="1.864896"
                              z3="5.317636"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.054671"
                              y3="2.693101"
                              z3="5.45304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.075264"
                              y3="3.602762"
                              z3="3.50562"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.094204"
                              y3="-0.318288"
                              z3="0.360976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.100217"
                              y3="0.09188"
                              z3="1.633244"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28456"
                              y3="-0.081382"
                              z3="0.024297"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004409"
                              y3="0.906438"
                              z3="0.055986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.855645"
                              y3="-1.483142"
                              z3="0.12648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.208507"
                              y3="-2.219432"
                              z3="-0.347982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.81972"
                              y3="-1.481879"
                              z3="-0.379536"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.085905"
                              y3="-1.823851"
                              z3="1.606144"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695949"
                              y3="-1.03298"
                              z3="2.050113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640311"
                              y3="-2.763864"
                              z3="1.684277"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.791759"
                              y3="-1.933471"
                              z3="2.426633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.154392"
                              y3="-1.06564"
                              z3="2.257633"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.133548"
                              y3="-1.9045"
                              z3="3.887935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.354681"
                              y3="-2.229296"
                              z3="4.459405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.934028"
                              y3="-2.499239"
                              z3="4.097346"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.014168"
                              y3="-3.166461"
                              z3="2.059988"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.534901"
                              y3="-3.30033"
                              z3="0.99275"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.057608"
                              y3="-4.067248"
                              z3="3.057884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.577411"
                              y3="-4.830234"
                              z3="2.765418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.344576"
                              y3="-0.903519"
                              z3="4.122072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.465545"
                              y3="2.551961"
                              z3="1.791456"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.225776"
                              y3="2.492622"
                              z3="1.125896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.724634"
                              y3="2.949008"
                              z3="3.148078"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.663623"
                              y3="3.504084"
                              z3="3.189754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.862591"
                              y3="1.745336"
                              z3="4.071718"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.411263"
                              y3="0.72087"
                              z3="3.720163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.617571"
                              y3="1.770125"
                              z3="1.561908"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.761781"
                              y3="1.265203"
                              z3="0.117928"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.391107"
                              y3="1.476789"
                              z3="2.463288"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.067608"
                              y3="-0.005068"
                              z3="-0.005983"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.27486"
                              y3="1.98429"
                              z3="-0.544627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.224266"
                              y3="1.125831"
                              z3="-0.30467"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.637284"
                              y3="-0.840739"
                              z3="0.007049"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.766641"
                              y3="2.035373"
                              z3="-0.052236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.263028"
                              y3="1.008048"
                              z3="-1.388044"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.413568"
                              y3="1.854648"
                              z3="5.312421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.070569"
                              y3="2.677486"
                              z3="5.446342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.074252"
                              y3="3.600917"
                              z3="3.508061"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.096995"
                              y3="-0.315893"
                              z3="0.356459"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.103237"
                              y3="0.088866"
                              z3="1.630467"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28351"
                              y3="-0.083974"
                              z3="0.02175"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00292"
                              y3="0.90411"
                              z3="0.052101"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.854864"
                              y3="-1.485376"
                              z3="0.126592"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.207873"
                              y3="-2.222797"
                              z3="-0.346361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.819005"
                              y3="-1.485019"
                              z3="-0.379296"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.085062"
                              y3="-1.822556"
                              z3="1.607104"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695448"
                              y3="-1.030904"
                              z3="2.049141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.638976"
                              y3="-2.762669"
                              z3="1.687615"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.790723"
                              y3="-1.929546"
                              z3="2.427723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.154037"
                              y3="-1.06139"
                              z3="2.257879"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.132757"
                              y3="-1.899573"
                              z3="3.888856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.351312"
                              y3="-2.21627"
                              z3="4.461334"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.928356"
                              y3="-2.500268"
                              z3="4.09987"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.015681"
                              y3="-3.162427"
                              z3="2.062105"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.540844"
                              y3="-3.294589"
                              z3="0.996783"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.052966"
                              y3="-4.065681"
                              z3="3.057972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.571834"
                              y3="-4.829349"
                              z3="2.765606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.351403"
                              y3="-0.899463"
                              z3="4.12043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.463819"
                              y3="2.553135"
                              z3="1.792389"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.223041"
                              y3="2.500701"
                              z3="1.125293"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.723372"
                              y3="2.947962"
                              z3="3.149797"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.660827"
                              y3="3.50555"
                              z3="3.191507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.866131"
                              y3="1.74216"
                              z3="4.069969"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.426958"
                              y3="0.724409"
                              z3="3.7180"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.614525"
                              y3="1.764838"
                              z3="1.562886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.760326"
                              y3="1.264626"
                              z3="0.117581"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.382797"
                              y3="1.462112"
                              z3="2.465873"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.068984"
                              y3="-0.00671"
                              z3="-0.009518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.271659"
                              y3="1.98426"
                              z3="-0.543018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.223252"
                              y3="1.130539"
                              z3="-0.305604"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.639846"
                              y3="-0.841565"
                              z3="0.005194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.763619"
                              y3="2.040076"
                              z3="-0.04874"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.262063"
                              y3="1.018513"
                              z3="-1.38959"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.407658"
                              y3="1.841948"
                              z3="5.308064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.087036"
                              y3="2.65858"
                              z3="5.441364"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.07695"
                              y3="3.596849"
                              z3="3.512023"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.099664"
                              y3="-0.312537"
                              z3="0.347394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.107357"
                              y3="0.085743"
                              z3="1.623456"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.28217"
                              y3="-0.086827"
                              z3="0.01967"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002017"
                              y3="0.900835"
                              z3="0.050599"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.852523"
                              y3="-1.488533"
                              z3="0.125721"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.204011"
                              y3="-2.226287"
                              z3="-0.344663"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.815765"
                              y3="-1.489995"
                              z3="-0.381897"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.085068"
                              y3="-1.822881"
                              z3="1.60652"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.69732"
                              y3="-1.031062"
                              z3="2.045641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637725"
                              y3="-2.763631"
                              z3="1.68823"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.791838"
                              y3="-1.926018"
                              z3="2.429412"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.156236"
                              y3="-1.057127"
                              z3="2.259222"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.136242"
                              y3="-1.894377"
                              z3="3.889885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.353546"
                              y3="-2.204187"
                              z3="4.464421"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.928202"
                              y3="-2.499655"
                              z3="4.10149"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.017112"
                              y3="-3.158104"
                              z3="2.06694"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.546971"
                              y3="-3.289612"
                              z3="1.003833"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.050338"
                              y3="-4.061671"
                              z3="3.062653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.570475"
                              y3="-4.825208"
                              z3="2.772193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.361226"
                              y3="-0.89483"
                              z3="4.118447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.460905"
                              y3="2.554751"
                              z3="1.794168"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.219853"
                              y3="2.50908"
                              z3="1.126462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.7198"
                              y3="2.946618"
                              z3="3.1528"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.654814"
                              y3="3.508159"
                              z3="3.195355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.86906"
                              y3="1.738133"
                              z3="4.068438"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.443637"
                              y3="0.728491"
                              z3="3.715214"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.612097"
                              y3="1.759599"
                              z3="1.563502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758401"
                              y3="1.264792"
                              z3="0.116523"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.375671"
                              y3="1.446852"
                              z3="2.467253"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.070199"
                              y3="-0.007687"
                              z3="-0.014165"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.267564"
                              y3="1.985314"
                              z3="-0.541428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.221567"
                              y3="1.136211"
                              z3="-0.308115"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.642693"
                              y3="-0.841427"
                              z3="0.001122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.760176"
                              y3="2.045511"
                              z3="-0.04663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.25984"
                              y3="1.030429"
                              z3="-1.392751"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.400807"
                              y3="1.826213"
                              z3="5.303828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.105928"
                              y3="2.635427"
                              z3="5.437115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.083102"
                              y3="3.590884"
                              z3="3.517494"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.10179"
                              y3="-0.308623"
                              z3="0.335593"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.110223"
                              y3="0.081924"
                              z3="1.614052"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.280862"
                              y3="-0.089854"
                              z3="0.018076"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001754"
                              y3="0.896858"
                              z3="0.052055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.849147"
                              y3="-1.49244"
                              z3="0.123686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.197716"
                              y3="-2.229679"
                              z3="-0.343473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.810711"
                              y3="-1.496392"
                              z3="-0.387133"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.085917"
                              y3="-1.824921"
                              z3="1.604222"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.701794"
                              y3="-1.033879"
                              z3="2.039667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636138"
                              y3="-2.767088"
                              z3="1.685955"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.794948"
                              y3="-1.922555"
                              z3="2.431323"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.161101"
                              y3="-1.052341"
                              z3="2.261155"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.143744"
                              y3="-1.888589"
                              z3="3.890646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.361109"
                              y3="-2.192792"
                              z3="4.46826"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.933331"
                              y3="-2.497104"
                              z3="4.101817"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.018935"
                              y3="-3.152941"
                              z3="2.074144"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.552769"
                              y3="-3.285237"
                              z3="1.013112"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.051766"
                              y3="-4.054011"
                              z3="3.072143"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.57561"
                              y3="-4.816414"
                              z3="2.78539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.373904"
                              y3="-0.889253"
                              z3="4.115761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.457575"
                              y3="2.556627"
                              z3="1.796068"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.216793"
                              y3="2.516484"
                              z3="1.128488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.715161"
                              y3="2.945633"
                              z3="3.155973"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.647635"
                              y3="3.511225"
                              z3="3.1998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.870532"
                              y3="1.734681"
                              z3="4.067351"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.456844"
                              y3="0.732286"
                              z3="3.712727"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.61032"
                              y3="1.755102"
                              z3="1.563862"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756478"
                              y3="1.265127"
                              z3="0.115308"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.370022"
                              y3="1.433349"
                              z3="2.467864"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.070806"
                              y3="-0.008172"
                              z3="-0.018689"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.263935"
                              y3="1.98673"
                              z3="-0.540135"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.219754"
                              y3="1.14084"
                              z3="-0.310723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.644721"
                              y3="-0.840954"
                              z3="-0.004351"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.757026"
                              y3="2.050013"
                              z3="-0.04597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.2574"
                              y3="1.039609"
                              z3="-1.395816"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.394313"
                              y3="1.812214"
                              z3="5.300471"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.122536"
                              y3="2.614938"
                              z3="5.434119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.090533"
                              y3="3.585188"
                              z3="3.522721"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.102915"
                              y3="-0.305255"
                              z3="0.325964"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.109505"
                              y3="0.078316"
                              z3="1.606539"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.280088"
                              y3="-0.092256"
                              z3="0.017377"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001963"
                              y3="0.893491"
                              z3="0.056153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.846243"
                              y3="-1.495839"
                              z3="0.12109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.191826"
                              y3="-2.232004"
                              z3="-0.343551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.806111"
                              y3="-1.501856"
                              z3="-0.392933"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.087204"
                              y3="-1.827983"
                              z3="1.600979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.707375"
                              y3="-1.038567"
                              z3="2.033301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634325"
                              y3="-2.772024"
                              z3="1.681755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.798734"
                              y3="-1.919905"
                              z3="2.432616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.16694"
                              y3="-1.048089"
                              z3="2.26271"/>
                        <atom elementType="N"
                              id="a31"
                              x3="1.152429"
                              y3="-1.883749"
                              z3="3.890678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.371076"
                              y3="-2.185306"
                              z3="4.471407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.941558"
                              y3="-2.49331"
                              z3="4.100501"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-0.020933"
                              y3="-3.148134"
                              z3="2.081098"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-0.556265"
                              y3="-3.282545"
                              z3="1.021093"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.057734"
                              y3="-4.044517"
                              z3="3.083204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.586371"
                              y3="-4.805133"
                              z3="2.800551"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.385252"
                              y3="-0.884232"
                              z3="4.113036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.325693314164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331445975269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331744671084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331991912730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332099620615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332179198269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332204143752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332216684466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332221126658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332224355606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332226657527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332227693611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332227886461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332227474826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332226547972</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">0.321504 -0.035225 -0.049692 0.050365 -0.379355 0.145456 -0.351838 -0.133600 0.058723 0.320557 0.047775 -0.213414 -0.027821 0.020767 0.020704 0.396333 -0.057037 0.036165 0.455826 -0.143592 -0.357670 0.082066 0.003216 0.034107 0.047498 -0.002259 0.040339 0.036124 -0.061487 0.040551 0.581710 0.046504 0.051526 -0.417982 0.146322 0.338203 -0.047022 -0.044345</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">7.1730 0.7813 6.1091 0.8548 5.5999 8.4099 5.7507 5.9686 8.4351 7.2080 0.8501 6.1824 0.8132 0.8662 0.8475 8.2116 0.7474 0.8842 16.1770 0.8662 5.7203 8.4045 6.1863 0.8626 0.8641 6.2120 0.8617 0.8705 5.9527 0.9466 7.0777 0.7728 0.7723 5.6777 8.2853 8.2984 0.7353 0.7628</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">-0.1730 0.2187 -0.1091 0.1452 0.4001 -0.4099 0.2493 0.0314 -0.4351 -0.2080 0.1499 -0.1824 0.1868 0.1338 0.1525 -0.2116 0.2526 0.1158 -0.1770 0.1338 0.2797 -0.4045 -0.1863 0.1374 0.1359 -0.2120 0.1383 0.1295 0.0473 0.0534 -0.0777 0.2272 0.2277 0.3223 -0.2853 -0.2984 0.2647 0.2372</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1995 1.0410 3.9552 0.9973 4.0915 2.1108 4.1208 3.8777 2.0640 3.1240 0.9998 3.9332 1.0480 1.0055 0.9944 2.2841 0.9995 1.0087 2.1689 1.0299 4.1720 2.1132 3.9029 1.0166 1.0173 3.9194 1.0204 0.9978 3.7646 1.1197 3.5805 0.9890 0.9796 4.3164 2.1912 2.2070 0.9997 1.0752</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1995 1.0410 3.9552 0.9973 4.0915 2.1108 4.1208 3.8777 2.0640 3.1240 0.9998 3.9332 1.0480 1.0055 0.9944 2.2841 0.9995 1.0087 2.1689 1.0299 4.1720 2.1132 3.9029 1.0166 1.0173 3.9194 1.0204 0.9978 3.7646 1.1197 3.5805 0.9890 0.9796 4.3164 2.1912 2.2070 0.9997 1.0752</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9007 0.9726 1.3198 0.9636 0.9049 1.0152 1.8082 1.2855 0.2150 0.9304 1.8166 0.8845 0.9870 0.9100 0.1155 0.9235 1.2505 0.9873 0.9825 0.9842 0.9507 0.9941 1.8992 0.9354 0.9987 0.9811 0.9406 0.9900 0.9710 0.9579 0.9507 0.8812 0.9490 0.9291 0.9347 0.8180 2.0545 1.2220 0.9355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 37 6 7 6 8 7 9 7 10 7 11 7 18 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">-0.172965 0.218707 -0.109104 0.145178 0.400136 -0.409931 0.249276 0.031399 -0.435095 -0.208048 0.149905 -0.182376 0.186831 0.133758 0.152508 -0.211600 0.252598 0.115819 -0.176961 0.133768 0.279690 -0.404475 -0.186349 0.137352 0.135867 -0.212049 0.138327 0.129487 0.047309 0.053379 -0.077742 0.227229 0.227708 0.322258 -0.285274 -0.298425 0.264719 0.237184</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">58.28 68.92 87.01 97.56 103.02 114.76 125.62 133.23 164.36 170.43 193.43 203.03 222.93 254.56 270.81 293.65 300.78 317.08 338.44 350.66 367.36 396.70 400.47 462.72 481.55 494.86 518.54 538.01 577.72 592.90 600.82 622.80 666.22 698.43 715.26 719.53 745.07 764.87 782.26 788.26 809.21 826.04 834.34 849.39 894.83 916.40 924.64 936.81 1000.38 1008.07 1014.27 1037.51 1048.66 1075.61 1097.76 1124.30 1133.53 1168.94 1175.00 1214.37 1242.37 1244.00 1264.14 1267.89 1278.21 1309.80 1314.91 1337.15 1361.09 1362.95 1370.61 1398.50 1410.68 1414.64 1421.14 1444.75 1455.82 1484.72 1488.70 1510.18 1512.97 1553.40 1557.12 1596.69 1666.93 1670.27 1692.22 1696.88 1735.42 1803.98 2622.04 2646.43 2974.23 2982.35 2991.40 3014.42 3016.19 3021.59 3032.02 3046.18 3067.36 3076.55 3279.37 3363.60 3394.75 3416.70 3591.74 3653.29</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001741 0.001855 0.001679 0.000503 0.001420 0.012467 0.000218 0.001706 0.001619 0.003928 0.002709 0.002095 0.002766 0.002066 0.001489 0.001622 0.001113 0.000428 0.000736 0.003306 0.009077 0.003829 0.003137 0.002056 0.002309 0.004170 0.000042 0.002247 0.000489 0.003152 0.003657 0.000693 0.000678 0.006262 0.001996 0.000216 0.005303 0.004224 0.003882 0.006172 0.001995 0.004101 0.000618 0.004948 0.000804 0.000396 0.000487 0.000006 0.000036 0.000557 0.000422 0.000143 0.000551 0.001016 0.000672 0.000319 0.000116 0.001852 0.014837 0.002102 0.003697 0.001760 0.002095 0.000731 0.001074 0.000226 0.000665 0.001154 0.014382 0.002424 0.001771 0.001506 0.000927 0.000738 0.000222 0.003200 0.001496 0.000541 0.000477 0.000178 0.001040 0.006113 0.015807 0.008168 0.002029 0.003745 0.003516 0.009494 0.012623 0.008165 0.000243 0.028721 0.000326 0.000388 0.000039 0.000128 0.000147 0.000099 0.000023 0.000045 0.000010 0.000008 0.005048 0.001438 0.002062 0.001312 0.002985 0.002152</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-1.043259"
                        z3="2.028484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.632687"
                        y3="-2.776648"
                        z3="1.677639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.801762"
                        y3="-1.918391"
                        z3="2.433084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.171712"
                        y3="-1.045192"
                        z3="2.263484"/>
                  <atom elementType="N"
                        id="a31"
                        x3="1.159342"
                        y3="-1.880747"
                        z3="3.890158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.379758"
                        y3="-2.182385"
                        z3="4.47321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.949429"
                        y3="-2.489625"
                        z3="4.098305"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.02263"
                        y3="-3.144744"
                        z3="2.085854"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-0.557198"
                        y3="-3.281636"
                        z3="1.025794"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.065362"
                        y3="-4.036237"
                        z3="3.092113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.597977"
                        y3="-4.795186"
                        z3="2.812486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.392516"
                        y3="-0.880841"
                        z3="4.111017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24121643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.96732848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3372.20854491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.86826855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2443.65972363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91372829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67251186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999996248202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999996248202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999992496404</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.328780350155</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.059124932363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.387905282519</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">-1405.99688489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99594068</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99594068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06467630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06061698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26507633</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">-2420.5495 -528.5038 -528.2240 -526.7543 -526.7430 -525.5430 -525.1669 -399.5080 -396.2724 -396.1282 -287.5061 -287.4439 -285.8152 -285.7500 -285.6075 -284.6480 -284.2234 -284.0396 -283.4221 -283.1931 -221.3134 -165.6990 -165.5801 -165.4525 -38.2209 -38.0239 -35.7683 -35.7277 -35.5677 -35.2477 -35.1267 -32.4276 -32.2764 -29.8720 -28.6384 -27.6745 -27.6075 -26.1445 -25.4090 -24.5236 -24.3591 -23.5197 -23.2653 -23.2109 -22.6493 -22.4849 -21.9069 -21.5750 -21.2664 -20.8372 -20.5121 -20.1793 -19.9544 -19.7363 -19.7156 -19.6394 -19.0367 -18.5933 -18.5070 -18.3164 -18.2421 -17.9247 -17.5735 -17.4451 -17.1830 -17.1327 -16.9928 -16.7326 -16.3194 -16.2375 -16.0097 -15.9760 -15.8488 -15.1137 -14.7241 -14.6171 -13.9124 -13.6780 -13.2411 -12.8416 -12.0604 -1.6689 -1.6272 -1.4320 -0.8504 -0.6177 -0.3488 -0.2521 0.0133 0.2198 0.5784 0.7857 0.8740 1.1587 1.2717 1.4098 1.4935 1.5570 1.6917 2.1125 2.1934 2.3346 2.5494 2.6636 2.8137 3.1059 3.2679 3.3506 3.6000 3.7762 3.8544 3.9844 4.2142 4.4179 4.4537 4.5858 4.8086 4.9296 5.1503 5.2723 5.4943 5.5235 5.7810 5.9536 6.0801 6.1759 6.4626 6.5366 6.6628 6.7806 7.1779 7.2822 7.3614 7.4178 7.5785 7.7887 7.9578 8.1176 8.2092 8.2866 8.4813 8.6319 8.7177 8.9400 9.0819 9.2430 9.3207 9.5416 9.7021 9.7308 9.8209 9.9363 10.0134 10.2109 10.2919 10.3938 10.4110 10.6560 10.7771 10.8043 10.9354 11.1008 11.2197 11.2595 11.4143 11.5195 11.6212 11.7300 11.8950 11.9877 12.0489 12.2262 12.2729 12.5722 12.7534 12.9311 12.9409 13.2539 13.3814 13.5342 13.8090 13.8962 14.0646 14.1849 14.4171 14.4775 14.6033 14.7465 14.9624 15.1589 15.1947 15.5257 15.6488 15.7118 15.8245 16.2779 16.3008 16.6465 16.7127 17.1192 17.4489 17.6006 17.6886 17.9709 18.2668 18.4030 18.5127 18.6245 18.8728 19.1557 19.2537 19.3840 19.4012 19.6998 19.9695 20.1853 20.4112 20.6913 20.9083 21.0077 21.1195 21.5556 21.6996 21.8192 21.8462 22.2512 22.5055 22.6191 22.7794 22.9035 23.0346 23.3000 23.3902 23.6225 23.7631 23.8342 24.0711 24.1216 24.3958 24.6706 24.8016 24.8228 25.1894 25.5016 25.5783 25.8267 25.9503 26.2698 26.3758 26.6502 26.9220 26.9648 27.2572 27.3423 27.4529 27.8227 28.2074 28.3822 28.4761 28.5886 28.7150 28.8808 29.0820 29.2568 29.3789 29.6053 29.7631 29.7913 29.9103 30.0070 30.4035 30.6607 30.8639 30.9848 31.0709 31.1851 31.2848 31.5257 31.7245 31.9717 32.0919 32.4607 32.6653 32.9865 33.1054 33.1740 33.4732 33.5258 33.8690 33.9549 34.1247 34.4117 34.6873 34.9111 35.1473 35.2551 35.4225 35.8506 35.9155 36.0266 36.1708 36.5039 36.6353 36.9043 37.1163 37.3257 37.4405 37.5438 37.8729 37.9624 38.1912 38.3026 38.8464 38.9418 39.1338 39.2060 39.3239 39.6199 39.8294 40.0323 40.1441 40.3756 40.5397 40.7200 40.9057 41.2660 41.4353 41.7533 41.9347 42.1006 42.3835 42.5226 42.7173 43.0181 43.1180 43.2694 43.6398 43.7374 43.7620 44.0968 44.3457 44.6019 44.7386 44.8894 45.0982 45.3629 45.6407 45.8403 45.9551 46.2820 46.3599 46.7053 46.7837 47.1222 47.3966 47.5766 47.7410 47.9246 48.0298 48.1518 48.4468 48.5539 49.2930 49.3882 49.4407 49.7945 49.9820 50.1823 50.5729 50.7312 50.8245 51.4380 51.8113 52.0481 52.3478 52.4594 52.6236 52.8062 53.3984 53.5089 53.7414 53.9496 54.2066 54.4424 55.0006 55.1069 55.4112 55.7508 55.9960 56.1850 56.5862 56.8292 56.8447 57.0153 57.2152 57.7278 57.9126 58.1930 58.2335 58.9390 59.1708 59.4668 59.7701 60.1438 60.4481 60.7929 61.1185 61.3528 61.7849 62.0091 62.5341 62.7922 63.0072 63.2516 63.4874 63.6819 64.3494 64.6181 65.0976 65.3793 65.5605 65.8178 66.1402 66.5037 66.7577 67.1508 67.2389 67.7557 67.9284 68.5216 68.6924 69.1708 69.3100 69.8691 69.9736 70.2445 70.5075 70.5710 70.8066 71.1287 71.3252 71.6687 71.9311 72.2602 72.6367 72.8408 72.9455 73.2204 73.3820 73.6550 73.8079 74.2760 74.6116 74.7862 74.9411 75.0529 75.5128 76.1322 76.3018 76.5802 76.7435 76.9959 77.2150 77.3865 77.6503 77.7258 77.8550 78.1841 78.6195 78.9324 79.1265 79.3367 79.4484 79.5261 79.7426 79.9935 80.2344 80.4352 80.6266 80.9362 80.9532 81.3673 81.4199 81.7290 81.7666 81.8198 82.0085 82.3954 82.5469 82.6010 82.7734 83.0045 83.0870 83.4573 83.6360 83.8928 83.9982 84.2455 84.5107 84.6013 84.6760 84.7825 84.9289 84.9839 85.1922 85.3685 85.4754 85.7983 85.8462 85.9464 86.1444 86.5464 86.6494 86.8008 87.1456 87.6025 87.7386 87.8301 88.1632 88.1995 88.4659 88.6830 88.8592 88.9646 89.1930 89.3316 89.5030 89.6223 89.7691 89.7933 90.1719 90.2876 90.5890 90.9717 91.0166 91.3048 91.5369 91.6100 91.8525 91.8898 92.1423 92.3897 92.4319 92.5535 92.6639 93.0337 93.3043 93.3398 93.5587 93.7680 93.8433 94.0384 94.3397 94.3678 94.6483 94.9199 95.1606 95.3406 95.4982 95.6585 95.9037 96.0826 96.2482 96.5295 96.6136 96.7856 96.9775 97.1559 97.5113 98.0045 98.1329 98.3475 98.6167 98.6905 98.7622 98.8674 99.0490 99.2149 99.3001 99.4459 99.7192 99.8958 100.1743 100.4559 100.5431 100.6093 100.7778 101.5404 101.7069 102.0036 102.0939 102.2255 102.4044 102.4743 103.1538 103.1862 103.4706 103.7593 104.1342 104.3297 104.6157 104.8214 104.9425 105.0555 105.5162 105.7765 105.9818 106.0061 106.2289 106.5723 106.7913 107.0431 107.3084 107.4424 107.6409 107.9554 108.2625 108.4089 108.7464 108.9232 109.0977 109.2205 109.3168 109.7620 110.0421 110.0840 110.1648 110.5062 110.6932 110.8520 110.9007 111.2752 111.5559 111.6602 111.9352 112.1059 112.3020 112.5149 112.8224 112.8600 113.2052 113.5253 113.8196 114.0359 114.1293 114.3514 114.6912 114.7095 115.1708 115.1849 115.4381 115.5378 115.8750 116.1499 116.3480 116.6575 116.8432 117.1828 117.3702 117.5960 117.9369 118.2531 118.3423 118.7625 118.9272 118.9531 119.0471 119.3417 120.0607 120.3929 120.8647 120.8929 121.3165 121.5009 121.8338 122.1057 122.5553 122.8789 123.0653 123.5232 123.6097 123.9026 124.3001 124.7877 125.0197 125.5047 125.7898 125.9920 126.5678 127.2512 127.4878 127.8089 127.9485 128.1214 128.2534 128.8522 129.0760 129.3485 129.4736 130.0289 130.3568 130.5455 130.8624 131.4223 131.4752 131.7861 132.0777 132.1116 132.8388 132.9015 133.3150 133.3763 133.6799 133.9697 134.0282 134.6277 135.1211 135.3663 135.8360 136.1291 136.5123 136.9064 137.4012 137.6935 137.9360 138.5622 138.7592 138.8857 138.9166 139.1674 139.6199 139.9094 140.0996 140.3670 140.5495 140.7266 141.2104 141.3807 141.8777 142.0078 142.3030 142.4878 142.8573 143.2514 143.6105 143.9346 144.5454 144.8051 145.1035 145.8963 146.0086 146.2285 146.5623 146.7684 146.9162 147.3633 147.7577 148.0827 148.4315 148.8345 149.2591 149.2931 149.6634 149.9817 150.0814 150.5970 150.9919 151.0671 151.3603 151.5169 152.0475 152.5696 152.6786 153.0069 153.3860 153.6820 153.8274 154.1657 154.5670 154.7098 155.0360 155.7184 156.2909 156.5696 156.9667 157.6327 157.7034 158.3773 158.5675 159.7776 160.6744 161.3447 161.9845 162.2163 162.2551 163.4163 163.7100 163.9781 164.4392 164.9372 167.1105 168.0306 168.6243 169.0019 169.1349 170.1940 171.5878 172.4785 172.7003 173.0554 173.9638 174.0249 174.4566 175.1451 175.2619 175.8634 176.5051 176.8101 176.9917 177.6301 178.2328 178.4753 178.6662 179.0510 179.6631 180.0355 181.4255 181.6805 182.0812 182.2741 182.3493 183.0041 183.3165 185.5747 185.6977 185.8882 186.3036 186.5644 186.6825 187.1934 187.4932 187.7824 188.2589 188.6754 189.3598 190.0628 190.3151 193.1547 193.9229 194.1320 194.5441 195.9995 196.2924 197.3868 197.6831 202.5102 203.0802 203.3272 203.6093 204.7252 245.2154 254.9783 256.5732 553.3263 626.7197 628.8137 631.7786 633.1390 634.1955 635.4729 636.3153 637.9223 639.2875 641.2132 895.4123 895.9948 899.3525 1194.1786 1194.7930 1195.6004 1198.1593 1198.2928 1200.5098</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">-0.165320 0.209142 -0.113039 0.145873 0.390211 -0.399934 0.222566 0.056968 -0.417748 -0.206905 0.135920 -0.175953 0.181551 0.124476 0.147737 -0.212492 0.242382 0.115310 -0.161921 0.125006 0.276704 -0.403501 -0.196719 0.128525 0.135425 -0.203273 0.139268 0.129708 0.011369 0.097732 -0.059706 0.225527 0.227420 0.312008 -0.265928 -0.290671 0.255987 0.236295</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">0.335127 -0.025518 -0.047234 0.045857 -0.402126 0.148766 -0.369482 -0.134749 0.074179 0.335978 0.041080 -0.227246 -0.043158 0.014945 0.017512 0.411114 -0.077488 0.032982 0.490356 -0.151919 -0.384608 0.081846 0.009412 0.028552 0.043758 0.002435 0.038671 0.032139 -0.053489 0.040581 0.608393 0.045231 0.048468 -0.433912 0.165150 0.358373 -0.066089 -0.033889</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">7.1653 0.7909 6.1130 0.8541 5.6098 8.3999 5.7774 5.9430 8.4177 7.2069 0.8641 6.1760 0.8184 0.8755 0.8523 8.2125 0.7576 0.8847 16.1619 0.8750 5.7233 8.4035 6.1967 0.8715 0.8646 6.2033 0.8607 0.8703 5.9886 0.9023 7.0597 0.7745 0.7726 5.6880 8.2659 8.2907 0.7440 0.7637</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">-0.1653 0.2091 -0.1130 0.1459 0.3902 -0.3999 0.2226 0.0570 -0.4177 -0.2069 0.1359 -0.1760 0.1816 0.1245 0.1477 -0.2125 0.2424 0.1153 -0.1619 0.1250 0.2767 -0.4035 -0.1967 0.1285 0.1354 -0.2033 0.1393 0.1297 0.0114 0.0977 -0.0597 0.2255 0.2274 0.3120 -0.2659 -0.2907 0.2560 0.2363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2027 1.0271 3.9573 0.9970 4.1076 2.1255 4.1534 3.8713 2.0842 3.1243 1.0096 3.9565 1.0526 1.0071 0.9952 2.2793 1.0079 1.0121 2.1733 1.0296 4.1732 2.1134 3.9231 1.0210 1.0197 3.9060 1.0233 0.9996 3.7859 1.0839 3.6055 0.9871 0.9814 4.3269 2.2123 2.2155 1.0075 1.0701</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2027 1.0271 3.9573 0.9970 4.1076 2.1255 4.1534 3.8713 2.0842 3.1243 1.0096 3.9565 1.0526 1.0071 0.9952 2.2793 1.0079 1.0121 2.1733 1.0296 4.1732 2.1134 3.9231 1.0210 1.0197 3.9060 1.0233 0.9996 3.7859 1.0839 3.6055 0.9871 0.9814 4.3269 2.2123 2.2155 1.0075 1.0701</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">0.9279 0.9783 1.2897 0.9639 0.9064 1.0170 1.8556 1.2720 0.1852 0.9244 1.8622 0.8904 1.0007 0.8984 0.9275 1.2495 0.9911 0.9807 1.0092 0.9606 1.0021 1.9254 0.9326 1.0061 0.9838 0.9409 0.9900 0.9708 0.9557 0.9698 0.8698 0.9425 0.9348 0.9351 0.8428 2.0820 1.2314 0.9431</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 37 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">-0.083420690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332225524538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.63204 -4.30360 1.32843 -0.19688 -0.73484 -0.93172 1.41255 1.36978 2.78233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.18688</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">-1406.33222552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31159642</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01823214</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">-1405.99956442</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02106469</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31159642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33266111</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99956442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99862021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
