<?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="0.285801"
                        y3="2.534017"
                        z3="1.762464"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.075086"
                        y3="2.500697"
                        z3="1.110755"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.452886"
                        y3="3.062406"
                        z3="3.094072"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.608382"
                        y3="4.15846"
                        z3="3.091475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.612344"
                        y3="2.436704"
                        z3="3.853281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.417033"
                        y3="1.631328"
                        z3="3.394132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.835539"
                        y3="1.821907"
                        z3="1.42978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.807902"
                        y3="1.227268"
                        z3="-0.012681"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.78298"
                        y3="1.64747"
                        z3="2.185223"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.318911"
                        y3="1.943428"
                        z3="-0.696872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.250249"
                        y3="0.923017"
                        z3="-0.455208"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.514226"
                        y3="-0.86727"
                        z3="-0.196385"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.813113"
                        y3="0.543877"
                        z3="0.414001"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.739225"
                        y3="1.854224"
                        z3="-0.778796"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.670485"
                        y3="2.893243"
                        z3="5.104794"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.438311"
                        y3="2.480656"
                        z3="5.556075"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.483976"
                        y3="2.870829"
                        z3="3.646935"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.419082"
                        y3="-0.373041"
                        z3="-1.739258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.758162"
                        y3="0.279801"
                        z3="-2.729579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.338809"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.994901"
                        y3="1.077115"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.037209"
                        y3="-1.348176"
                        z3="0.067485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.299072"
                        y3="-2.160702"
                        z3="-0.02523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.717023"
                        y3="-1.430223"
                        z3="-0.79983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.816726"
                        y3="-1.546551"
                        z3="1.392279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.010599"
                        y3="-2.623268"
                        z3="1.520383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.194117"
                        y3="-1.22821"
                        z3="2.246908"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.188822"
                        y3="-0.857651"
                        z3="1.502492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.634777"
                        y3="-1.139744"
                        z3="2.473518"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.102277"
                        y3="0.633884"
                        z3="1.455548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.374721"
                        y3="0.913963"
                        z3="0.700418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.717046"
                        y3="1.035288"
                        z3="2.338038"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.211262"
                        y3="-1.249365"
                        z3="0.426316"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.959914"
                        y3="-0.438982"
                        z3="-0.081461"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.187526"
                        y3="-2.560799"
                        z3="0.166813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.896074"
                        y3="-2.759589"
                        z3="-0.484892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.030546"
                        y3="1.017265"
                        z3="1.208863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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_101_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">1835.7438161487 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">6.039e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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_101_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">1861.4701347342 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">3.971e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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="0.285801"
                                 y3="2.534017"
                                 z3="1.762464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="1.075086"
                                 y3="2.500697"
                                 z3="1.110755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.452886"
                                 y3="3.062406"
                                 z3="3.094072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.608382"
                                 y3="4.15846"
                                 z3="3.091475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.612344"
                                 y3="2.436704"
                                 z3="3.853281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.417033"
                                 y3="1.631328"
                                 z3="3.394132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.835539"
                                 y3="1.821907"
                                 z3="1.42978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.807902"
                                 y3="1.227268"
                                 z3="-0.012681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.78298"
                                 y3="1.64747"
                                 z3="2.185223">
                              <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="-0.318911"
                                 y3="1.943428"
                                 z3="-0.696872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.250249"
                                 y3="0.923017"
                                 z3="-0.455208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.514226"
                                 y3="-0.86727"
                                 z3="-0.196385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.813113"
                                 y3="0.543877"
                                 z3="0.414001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.739225"
                                 y3="1.854224"
                                 z3="-0.778796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.670485"
                                 y3="2.893243"
                                 z3="5.104794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.438311"
                                 y3="2.480656"
                                 z3="5.556075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.483976"
                                 y3="2.870829"
                                 z3="3.646935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.419082"
                                 y3="-0.373041"
                                 z3="-1.739258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.758162"
                                 y3="0.279801"
                                 z3="-2.729579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.338809"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.994901"
                                 y3="1.077115"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.037209"
                                 y3="-1.348176"
                                 z3="0.067485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.299072"
                                 y3="-2.160702"
                                 z3="-0.02523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.717023"
                                 y3="-1.430223"
                                 z3="-0.79983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.816726"
                                 y3="-1.546551"
                                 z3="1.392279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.010599"
                                 y3="-2.623268"
                                 z3="1.520383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.194117"
                                 y3="-1.22821"
                                 z3="2.246908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.188822"
                                 y3="-0.857651"
                                 z3="1.502492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.634777"
                                 y3="-1.139744"
                                 z3="2.473518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.102277"
                                 y3="0.633884"
                                 z3="1.455548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.374721"
                                 y3="0.913963"
                                 z3="0.700418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.717046"
                                 y3="1.035288"
                                 z3="2.338038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.211262"
                                 y3="-1.249365"
                                 z3="0.426316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.959914"
                                 y3="-0.438982"
                                 z3="-0.081461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.187526"
                                 y3="-2.560799"
                                 z3="0.166813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.896074"
                                 y3="-2.759589"
                                 z3="-0.484892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.030546"
                                 y3="1.017265"
                                 z3="1.208863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="0.269947"
                              y3="2.540999"
                              z3="1.763019"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.048889"
                              y3="2.529022"
                              z3="1.12493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.431433"
                              y3="3.068303"
                              z3="3.089373"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.580621"
                              y3="4.151881"
                              z3="3.084396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.591806"
                              y3="2.454498"
                              z3="3.840864"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.391928"
                              y3="1.663132"
                              z3="3.383287"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.827222"
                              y3="1.809538"
                              z3="1.431567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.793944"
                              y3="1.212411"
                              z3="0.002865"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.758577"
                              y3="1.61836"
                              z3="2.182772"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016502"
                              y3="-0.003615"
                              z3="0.02559"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.319644"
                              y3="1.92136"
                              z3="-0.679011"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.225639"
                              y3="0.906359"
                              z3="-0.445285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475551"
                              y3="-0.8677"
                              z3="-0.144402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.78603"
                              y3="0.517277"
                              z3="0.40466"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.708773"
                              y3="1.833437"
                              z3="-0.747156"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.651807"
                              y3="2.907232"
                              z3="5.085284"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.40804"
                              y3="2.50803"
                              z3="5.535309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484634"
                              y3="2.874377"
                              z3="3.649157"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.387353"
                              y3="-0.335873"
                              z3="-1.743325"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.738664"
                              y3="0.324463"
                              z3="-2.711293"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345988"
                              y3="0.002458"
                              z3="0.004154"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997784"
                              y3="1.061156"
                              z3="-0.015602"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.043747"
                              y3="-1.339919"
                              z3="0.063255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.314636"
                              y3="-2.145102"
                              z3="-0.028447"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.711852"
                              y3="-1.413712"
                              z3="-0.7983"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.815845"
                              y3="-1.539033"
                              z3="1.381662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998182"
                              y3="-2.605545"
                              z3="1.509996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.201769"
                              y3="-1.220456"
                              z3="2.227735"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.185022"
                              y3="-0.864202"
                              z3="1.492932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.630219"
                              y3="-1.15142"
                              z3="2.44892"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.109046"
                              y3="0.621209"
                              z3="1.459372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.408035"
                              y3="0.906299"
                              z3="0.721074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.734847"
                              y3="1.007638"
                              z3="2.33444"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.189271"
                              y3="-1.25964"
                              z3="0.413062"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.926414"
                              y3="-0.462639"
                              z3="-0.101067"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.16556"
                              y3="-2.563906"
                              z3="0.157047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.858664"
                              y3="-2.765855"
                              z3="-0.487801"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.026559"
                              y3="1.002453"
                              z3="1.226825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.254769"
                              y3="2.564293"
                              z3="1.758397"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.030108"
                              y3="2.569684"
                              z3="1.115715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41881"
                              y3="3.090312"
                              z3="3.084702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.579263"
                              y3="4.171924"
                              z3="3.077223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.572902"
                              y3="2.466685"
                              z3="3.838659"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.371346"
                              y3="1.674407"
                              z3="3.380269"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.824845"
                              y3="1.802176"
                              z3="1.438827"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.78769"
                              y3="1.200701"
                              z3="0.014364"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.743133"
                              y3="1.584926"
                              z3="2.199424"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019803"
                              y3="-0.01609"
                              z3="0.050528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.30631"
                              y3="1.901258"
                              z3="-0.670767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.215446"
                              y3="0.896683"
                              z3="-0.440158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.469875"
                              y3="-0.88579"
                              z3="-0.092613"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.771178"
                              y3="0.472724"
                              z3="0.39614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.707807"
                              y3="1.829967"
                              z3="-0.706022"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.629257"
                              y3="2.91419"
                              z3="5.085327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.383176"
                              y3="2.512698"
                              z3="5.537565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.498474"
                              y3="2.905504"
                              z3="3.645015"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.363116"
                              y3="-0.30025"
                              z3="-1.780906"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.712625"
                              y3="0.394557"
                              z3="-2.722882"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348656"
                              y3="-0.007904"
                              z3="0.010991"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999266"
                              y3="1.05199"
                              z3="-0.022656"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.050424"
                              y3="-1.347662"
                              z3="0.06613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.327142"
                              y3="-2.156742"
                              z3="-0.03422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.722524"
                              y3="-1.410582"
                              z3="-0.792786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.818357"
                              y3="-1.542723"
                              z3="1.386966"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992984"
                              y3="-2.608791"
                              z3="1.527084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.207135"
                              y3="-1.210704"
                              z3="2.229768"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.190003"
                              y3="-0.872405"
                              z3="1.487158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.646026"
                              y3="-1.163069"
                              z3="2.43673"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.112574"
                              y3="0.613072"
                              z3="1.45651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.410114"
                              y3="0.901324"
                              z3="0.716311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.74186"
                              y3="0.996238"
                              z3="2.333062"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.179996"
                              y3="-1.26707"
                              z3="0.394735"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.904734"
                              y3="-0.469006"
                              z3="-0.135542"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.160599"
                              y3="-2.573224"
                              z3="0.148357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.847374"
                              y3="-2.777147"
                              z3="-0.502904"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.029683"
                              y3="0.99712"
                              z3="1.227352"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.238124"
                              y3="2.587701"
                              z3="1.749222"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.003324"
                              y3="2.620173"
                              z3="1.095103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.409594"
                              y3="3.112523"
                              z3="3.074946"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.585512"
                              y3="4.191645"
                              z3="3.063219"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.55574"
                              y3="2.475514"
                              z3="3.83165"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.350708"
                              y3="1.67983"
                              z3="3.372985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.815684"
                              y3="1.781874"
                              z3="1.449202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782263"
                              y3="1.18443"
                              z3="0.025138"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.707927"
                              y3="1.52168"
                              z3="2.227526"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022131"
                              y3="-0.033751"
                              z3="0.065431"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.29725"
                              y3="1.880602"
                              z3="-0.661805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.207463"
                              y3="0.884078"
                              z3="-0.432017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.466426"
                              y3="-0.908778"
                              z3="-0.040793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.750679"
                              y3="0.402302"
                              z3="0.381314"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716691"
                              y3="1.823821"
                              z3="-0.638003"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.608669"
                              y3="2.916862"
                              z3="5.080866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.357927"
                              y3="2.509186"
                              z3="5.535786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.509378"
                              y3="2.941093"
                              z3="3.636701"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.336855"
                              y3="-0.232713"
                              z3="-1.843007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.687248"
                              y3="0.525582"
                              z3="-2.735416"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350715"
                              y3="-0.023658"
                              z3="0.012301"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998289"
                              y3="1.037254"
                              z3="-0.039496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.055803"
                              y3="-1.361335"
                              z3="0.075213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.337087"
                              y3="-2.174398"
                              z3="-0.026398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.730958"
                              y3="-1.421962"
                              z3="-0.781547"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.821816"
                              y3="-1.544626"
                              z3="1.398956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992169"
                              y3="-2.609319"
                              z3="1.554404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.21318"
                              y3="-1.197621"
                              z3="2.237789"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.194752"
                              y3="-0.874926"
                              z3="1.48485"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.661852"
                              y3="-1.161615"
                              z3="2.430287"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.11301"
                              y3="0.610529"
                              z3="1.448388"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.411342"
                              y3="0.895712"
                              z3="0.706787"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.742398"
                              y3="0.993819"
                              z3="2.32516"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.169789"
                              y3="-1.273905"
                              z3="0.381095"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.872526"
                              y3="-0.475627"
                              z3="-0.177948"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.162434"
                              y3="-2.584615"
                              z3="0.158436"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.837769"
                              y3="-2.792375"
                              z3="-0.503776"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.02863"
                              y3="0.998292"
                              z3="1.219306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.224577"
                              y3="2.606345"
                              z3="1.737259"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.975182"
                              y3="2.669186"
                              z3="1.068923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.405759"
                              y3="3.128584"
                              z3="3.062609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.598913"
                              y3="4.204506"
                              z3="3.046747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.542809"
                              y3="2.475402"
                              z3="3.820923"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.332285"
                              y3="1.675233"
                              z3="3.361003"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.799027"
                              y3="1.754815"
                              z3="1.458298"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.776978"
                              y3="1.169168"
                              z3="0.03088"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.657456"
                              y3="1.447056"
                              z3="2.257243"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023915"
                              y3="-0.051195"
                              z3="0.062245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.293047"
                              y3="1.865913"
                              z3="-0.655996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.202542"
                              y3="0.87422"
                              z3="-0.422665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465413"
                              y3="-0.928775"
                              z3="-0.008034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.727132"
                              y3="0.331873"
                              z3="0.364692"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.730448"
                              y3="1.8162"
                              z3="-0.561675"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.593657"
                              y3="2.909184"
                              z3="5.07302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.336482"
                              y3="2.491687"
                              z3="5.529636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.514664"
                              y3="2.972246"
                              z3="3.626123"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.322337"
                              y3="-0.150619"
                              z3="-1.903284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.682183"
                              y3="0.675136"
                              z3="-2.740801"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352274"
                              y3="-0.040913"
                              z3="0.00813"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997071"
                              y3="1.020908"
                              z3="-0.057256"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059031"
                              y3="-1.376899"
                              z3="0.087315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.341816"
                              y3="-2.192353"
                              z3="-0.005837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.734468"
                              y3="-1.445931"
                              z3="-0.768652"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.825609"
                              y3="-1.542973"
                              z3="1.41327"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.996652"
                              y3="-2.605343"
                              z3="1.583299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.217934"
                              y3="-1.184073"
                              z3="2.247868"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.198017"
                              y3="-0.869964"
                              z3="1.486696"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.671608"
                              y3="-1.146445"
                              z3="2.43189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.109902"
                              y3="0.614696"
                              z3="1.435884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.405101"
                              y3="0.89029"
                              z3="0.69125"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.737988"
                              y3="1.002669"
                              z3="2.309835"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.163012"
                              y3="-1.278251"
                              z3="0.377887"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.840961"
                              y3="-0.482582"
                              z3="-0.214312"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.174089"
                              y3="-2.594371"
                              z3="0.188439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.837884"
                              y3="-2.807564"
                              z3="-0.483634"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.022615"
                              y3="1.006211"
                              z3="1.202635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.214025"
                              y3="2.625497"
                              z3="1.722518"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.946359"
                              y3="2.722653"
                              z3="1.038683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.406238"
                              y3="3.141452"
                              z3="3.048627"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.61991"
                              y3="4.213195"
                              z3="3.030531"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.53145"
                              y3="2.466893"
                              z3="3.807467"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.315098"
                              y3="1.663208"
                              z3="3.343927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.773184"
                              y3="1.725315"
                              z3="1.465429"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.770508"
                              y3="1.156928"
                              z3="0.032225"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.588686"
                              y3="1.366102"
                              z3="2.287823"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.025832"
                              y3="-0.066144"
                              z3="0.044215"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.291774"
                              y3="1.857544"
                              z3="-0.654057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.200262"
                              y3="0.869641"
                              z3="-0.410255"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465821"
                              y3="-0.944106"
                              z3="0.005703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.704357"
                              y3="0.27791"
                              z3="0.354872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.742983"
                              y3="1.810292"
                              z3="-0.489271"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.578544"
                              y3="2.886865"
                              z3="5.06441"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.313058"
                              y3="2.455597"
                              z3="5.521654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.515767"
                              y3="3.002168"
                              z3="3.613693"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.325814"
                              y3="-0.074465"
                              z3="-1.943473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.70739"
                              y3="0.808319"
                              z3="-2.737952"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354356"
                              y3="-0.055956"
                              z3="-0.002692"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996684"
                              y3="1.006474"
                              z3="-0.075844"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062055"
                              y3="-1.390318"
                              z3="0.095321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.344758"
                              y3="-2.207087"
                              z3="0.01434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.737575"
                              y3="-1.472561"
                              z3="-0.759516"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.827574"
                              y3="-1.53765"
                              z3="1.424412"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.001639"
                              y3="-2.59741"
                              z3="1.607465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.217897"
                              y3="-1.170008"
                              z3="2.253742"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.198697"
                              y3="-0.860257"
                              z3="1.491221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.672168"
                              y3="-1.123832"
                              z3="2.44006"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.105219"
                              y3="0.623251"
                              z3="1.42162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.39911"
                              y3="0.885892"
                              z3="0.673448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.72982"
                              y3="1.0194"
                              z3="2.290586"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.161069"
                              y3="-1.28148"
                              z3="0.385254"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.817099"
                              y3="-0.491729"
                              z3="-0.238546"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.19355"
                              y3="-2.60236"
                              z3="0.233948"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.849737"
                              y3="-2.823011"
                              z3="-0.443118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.015409"
                              y3="1.017058"
                              z3="1.183384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.205587"
                              y3="2.646896"
                              z3="1.707643"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.917385"
                              y3="2.780981"
                              z3="1.009046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.408751"
                              y3="3.154079"
                              z3="3.035581"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.64434"
                              y3="4.220927"
                              z3="3.016861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.520693"
                              y3="2.455699"
                              z3="3.793984"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.300248"
                              y3="1.651661"
                              z3="3.324594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739932"
                              y3="1.697839"
                              z3="1.470294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.762153"
                              y3="1.149059"
                              z3="0.030356"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.505116"
                              y3="1.285066"
                              z3="2.315857"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029792"
                              y3="-0.076207"
                              z3="0.017705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.292558"
                              y3="1.855597"
                              z3="-0.655805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.199148"
                              y3="0.869454"
                              z3="-0.393907"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.463832"
                              y3="-0.953589"
                              z3="0.001381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.684984"
                              y3="0.24876"
                              z3="0.360176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.749124"
                              y3="1.80854"
                              z3="-0.431808"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.560818"
                              y3="2.855626"
                              z3="5.057638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.286243"
                              y3="2.408873"
                              z3="5.514432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.514427"
                              y3="3.03271"
                              z3="3.602379"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.345835"
                              y3="-0.023065"
                              z3="-1.955976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.76006"
                              y3="0.898784"
                              z3="-2.730444"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358571"
                              y3="-0.065718"
                              z3="-0.01875"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998694"
                              y3="0.997595"
                              z3="-0.0933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066912"
                              y3="-1.39853"
                              z3="0.094782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.34944"
                              y3="-2.215916"
                              z3="0.021422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.745301"
                              y3="-1.491377"
                              z3="-0.756746"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.826442"
                              y3="-1.531617"
                              z3="1.429106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.002709"
                              y3="-2.589299"
                              z3="1.621943"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.211496"
                              y3="-1.158453"
                              z3="2.252012"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.196184"
                              y3="-0.850742"
                              z3="1.497328"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.663419"
                              y3="-1.102572"
                              z3="2.452332"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.099965"
                              y3="0.631442"
                              z3="1.409603"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.393804"
                              y3="0.883195"
                              z3="0.656639"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.720024"
                              y3="1.036239"
                              z3="2.272652"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.163142"
                              y3="-1.285005"
                              z3="0.400722"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.806195"
                              y3="-0.502733"
                              z3="-0.245447"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.212888"
                              y3="-2.608856"
                              z3="0.282504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.867416"
                              y3="-2.837456"
                              z3="-0.393406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.009095"
                              y3="1.025389"
                              z3="1.168473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.196254"
                              y3="2.674929"
                              z3="1.69057"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.881725"
                              y3="2.853393"
                              z3="0.976178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411118"
                              y3="3.171274"
                              z3="3.021036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.672302"
                              y3="4.231827"
                              z3="3.002184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.506709"
                              y3="2.444708"
                              z3="3.778461"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.28444"
                              y3="1.643911"
                              z3="3.301133"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.696116"
                              y3="1.671732"
                              z3="1.472638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.750547"
                              y3="1.143908"
                              z3="0.026283"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.397437"
                              y3="1.198786"
                              z3="2.342189"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.036979"
                              y3="-0.082854"
                              z3="-0.016755"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.295757"
                              y3="1.857727"
                              z3="-0.662009"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.198065"
                              y3="0.871669"
                              z3="-0.3679"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457686"
                              y3="-0.959692"
                              z3="-0.019531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663821"
                              y3="0.235733"
                              z3="0.386244"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.749909"
                              y3="1.81051"
                              z3="-0.375038"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.534505"
                              y3="2.816387"
                              z3="5.050953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.249228"
                              y3="2.351609"
                              z3="5.506575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.512841"
                              y3="3.071257"
                              z3="3.590205"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.383418"
                              y3="0.00942"
                              z3="-1.942472"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.841965"
                              y3="0.958472"
                              z3="-2.71622"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366208"
                              y3="-0.071276"
                              z3="-0.041286"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.003833"
                              y3="0.993391"
                              z3="-0.110928"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075665"
                              y3="-1.402509"
                              z3="0.083332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.35917"
                              y3="-2.220745"
                              z3="0.009561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.761618"
                              y3="-1.500558"
                              z3="-0.761549"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.822081"
                              y3="-1.526926"
                              z3="1.426233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.998498"
                              y3="-2.583258"
                              z3="1.626293"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.19792"
                              y3="-1.150523"
                              z3="2.240636"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.190593"
                              y3="-0.844102"
                              z3="1.505269"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.645222"
                              y3="-1.086171"
                              z3="2.468764"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.094969"
                              y3="0.636903"
                              z3="1.40123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.392219"
                              y3="0.880868"
                              z3="0.642159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.708671"
                              y3="1.050153"
                              z3="2.257495"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.169329"
                              y3="-1.290607"
                              z3="0.424404"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.808554"
                              y3="-0.516083"
                              z3="-0.234711"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.232024"
                              y3="-2.616167"
                              z3="0.334022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.891062"
                              y3="-2.852612"
                              z3="-0.334671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.005051"
                              y3="1.028794"
                              z3="1.16088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.188305"
                              y3="2.707739"
                              z3="1.673543"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.84325"
                              y3="2.935202"
                              z3="0.94494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411692"
                              y3="3.190481"
                              z3="3.008153"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.69225"
                              y3="4.245793"
                              z3="2.993028"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.49308"
                              y3="2.438107"
                              z3="3.761853"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.272556"
                              y3="1.64549"
                              z3="3.274682"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.644236"
                              y3="1.652319"
                              z3="1.470828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.736486"
                              y3="1.14408"
                              z3="0.019398"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.272651"
                              y3="1.12017"
                              z3="2.362281"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.048372"
                              y3="-0.082035"
                              z3="-0.05926"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.304219"
                              y3="1.86727"
                              z3="-0.673461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.196633"
                              y3="0.874624"
                              z3="-0.331971"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.446571"
                              y3="-0.958722"
                              z3="-0.061968"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.638498"
                              y3="0.239029"
                              z3="0.43672"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.747286"
                              y3="1.814227"
                              z3="-0.322772"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.50505"
                              y3="2.776086"
                              z3="5.043821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.209114"
                              y3="2.292831"
                              z3="5.496695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.511877"
                              y3="3.105323"
                              z3="3.580052"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.436419"
                              y3="0.012342"
                              z3="-1.898489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.949954"
                              y3="0.972077"
                              z3="-2.695206"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.378176"
                              y3="-0.069255"
                              z3="-0.071484"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.013641"
                              y3="0.996894"
                              z3="-0.127844"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.088285"
                              y3="-1.399739"
                              z3="0.057341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.373503"
                              y3="-2.218419"
                              z3="-0.027323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.787263"
                              y3="-1.496316"
                              z3="-0.776931"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.812706"
                              y3="-1.524438"
                              z3="1.412659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.986133"
                              y3="-2.580728"
                              z3="1.615522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.174662"
                              y3="-1.148222"
                              z3="2.216281"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.180356"
                              y3="-0.842577"
                              z3="1.514965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.614261"
                              y3="-1.078874"
                              z3="2.489337"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.090903"
                              y3="0.637737"
                              z3="1.398775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.396532"
                              y3="0.87925"
                              z3="0.631467"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.695843"
                              y3="1.058751"
                              z3="2.247303"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.179327"
                              y3="-1.299752"
                              z3="0.457513"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.828203"
                              y3="-0.53221"
                              z3="-0.200334"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.246842"
                              y3="-2.626192"
                              z3="0.385274"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.918045"
                              y3="-2.869483"
                              z3="-0.268589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.004865"
                              y3="1.024418"
                              z3="1.165056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.178981"
                              y3="2.743986"
                              z3="1.658789"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.79842"
                              y3="3.024858"
                              z3="0.918072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.406052"
                              y3="3.214406"
                              z3="2.997854"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.693998"
                              y3="4.267486"
                              z3="2.9889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.480152"
                              y3="2.445664"
                              z3="3.746111"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.267636"
                              y3="1.667707"
                              z3="3.249422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.586888"
                              y3="1.638593"
                              z3="1.46636"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.719444"
                              y3="1.148126"
                              z3="0.011731"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.135571"
                              y3="1.049344"
                              z3="2.375169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.064092"
                              y3="-0.074786"
                              z3="-0.105531"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.316666"
                              y3="1.882434"
                              z3="-0.687297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.192066"
                              y3="0.875571"
                              z3="-0.285855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429882"
                              y3="-0.951597"
                              z3="-0.124362"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.603838"
                              y3="0.251041"
                              z3="0.508249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.741425"
                              y3="1.815893"
                              z3="-0.270063"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.473792"
                              y3="2.749925"
                              z3="5.03651"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.170377"
                              y3="2.252943"
                              z3="5.485946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.515997"
                              y3="3.132979"
                              z3="3.572818"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.496052"
                              y3="-0.010898"
                              z3="-1.826758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.066736"
                              y3="0.942078"
                              z3="-2.663418"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.394307"
                              y3="-0.060237"
                              z3="-0.107335"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.027103"
                              y3="1.007832"
                              z3="-0.140205"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.105553"
                              y3="-1.390561"
                              z3="0.014222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.394806"
                              y3="-2.209644"
                              z3="-0.096029"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.823652"
                              y3="-1.474723"
                              z3="-0.804878"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.797805"
                              y3="-1.527829"
                              z3="1.385419"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.963983"
                              y3="-2.585823"
                              z3="1.585204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.141292"
                              y3="-1.155619"
                              z3="2.175956"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.164608"
                              y3="-0.851031"
                              z3="1.524476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.570266"
                              y3="-1.088744"
                              z3="2.510598"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.087349"
                              y3="0.629617"
                              z3="1.405027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.407244"
                              y3="0.877147"
                              z3="0.627744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.681021"
                              y3="1.055466"
                              z3="2.24595"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.191076"
                              y3="-1.314762"
                              z3="0.49661"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.865129"
                              y3="-0.551433"
                              z3="-0.1406"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.252318"
                              y3="-2.641527"
                              z3="0.425796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.943548"
                              y3="-2.888973"
                              z3="-0.205159"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.00839"
                              y3="1.008368"
                              z3="1.186414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.166715"
                              y3="2.777876"
                              z3="1.645742"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.746043"
                              y3="3.109913"
                              z3="0.894099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.399637"
                              y3="3.238909"
                              z3="2.987553"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.699022"
                              y3="4.288529"
                              z3="2.980563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.465887"
                              y3="2.454486"
                              z3="3.73217"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.262987"
                              y3="1.69166"
                              z3="3.228593"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.530498"
                              y3="1.627848"
                              z3="1.460687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.702587"
                              y3="1.150894"
                              z3="0.005547"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.001118"
                              y3="0.990537"
                              z3="2.381388"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.078818"
                              y3="-0.068322"
                              z3="-0.147881"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.328385"
                              y3="1.894766"
                              z3="-0.699372"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.185688"
                              y3="0.874904"
                              z3="-0.239567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415338"
                              y3="-0.944445"
                              z3="-0.186796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.567485"
                              y3="0.26072"
                              z3="0.577314"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.73412"
                              y3="1.815662"
                              z3="-0.217729"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.439917"
                              y3="2.727941"
                              z3="5.029368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.131823"
                              y3="2.222278"
                              z3="5.476288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.52091"
                              y3="3.165811"
                              z3="3.565936"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.548987"
                              y3="-0.034849"
                              z3="-1.753501"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.167266"
                              y3="0.908388"
                              z3="-2.623526"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.409248"
                              y3="-0.051877"
                              z3="-0.140413"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.039041"
                              y3="1.018014"
                              z3="-0.149696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.123103"
                              y3="-1.381387"
                              z3="-0.028621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.418578"
                              y3="-2.201513"
                              z3="-0.167129"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.860353"
                              y3="-1.449403"
                              z3="-0.831966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.783668"
                              y3="-1.53347"
                              z3="1.356961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.942358"
                              y3="-2.593446"
                              z3="1.552105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.109939"
                              y3="-1.165853"
                              z3="2.135147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.148655"
                              y3="-0.861789"
                              z3="1.532421"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.526992"
                              y3="-1.10251"
                              z3="2.528677"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.082671"
                              y3="0.619396"
                              z3="1.412838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.415408"
                              y3="0.874339"
                              z3="0.62715"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.667256"
                              y3="1.049096"
                              z3="2.247563"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.201555"
                              y3="-1.329448"
                              z3="0.533328"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.902402"
                              y3="-0.568629"
                              z3="-0.077634"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.253862"
                              y3="-2.656203"
                              z3="0.456715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.964593"
                              y3="-2.906173"
                              z3="-0.151144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.010236"
                              y3="0.990625"
                              z3="1.208682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.157216"
                              y3="2.807896"
                              z3="1.634314"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.68845"
                              y3="3.191607"
                              z3="0.87199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.387602"
                              y3="3.270111"
                              z3="2.976759"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.684719"
                              y3="4.320234"
                              z3="2.967761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.455169"
                              y3="2.487932"
                              z3="3.722215"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.27427"
                              y3="1.750476"
                              z3="3.217781"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.471323"
                              y3="1.61934"
                              z3="1.456055"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.684247"
                              y3="1.15136"
                              z3="0.003053"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.864284"
                              y3="0.943641"
                              z3="2.386412"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.095018"
                              y3="-0.06228"
                              z3="-0.187942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.342099"
                              y3="1.905135"
                              z3="-0.708064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.176033"
                              y3="0.869672"
                              z3="-0.18501"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398566"
                              y3="-0.936218"
                              z3="-0.263154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.524931"
                              y3="0.267341"
                              z3="0.655196"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.723923"
                              y3="1.810567"
                              z3="-0.158119"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.402093"
                              y3="2.735046"
                              z3="5.024244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.095837"
                              y3="2.23307"
                              z3="5.472374"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.531791"
                              y3="3.196154"
                              z3="3.557424"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.600023"
                              y3="-0.068679"
                              z3="-1.665306"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.249943"
                              y3="0.852664"
                              z3="-2.571358"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.425516"
                              y3="-0.042367"
                              z3="-0.175129"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.050508"
                              y3="1.029761"
                              z3="-0.150722"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.144859"
                              y3="-1.370031"
                              z3="-0.086994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.451282"
                              y3="-2.190973"
                              z3="-0.268766"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.905776"
                              y3="-1.408574"
                              z3="-0.869786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.765573"
                              y3="-1.550739"
                              z3="1.313811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.915051"
                              y3="-2.614328"
                              z3="1.495753"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.070702"
                              y3="-1.193912"
                              z3="2.078561"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.126645"
                              y3="-0.886481"
                              z3="1.53845"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.473106"
                              y3="-1.140529"
                              z3="2.543073"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.07343"
                              y3="0.596446"
                              z3="1.433732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.42316"
                              y3="0.867755"
                              z3="0.640329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.648148"
                              y3="1.02426"
                              z3="2.264829"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.211398"
                              y3="-1.347625"
                              z3="0.570508"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.949041"
                              y3="-0.583146"
                              z3="0.009089"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.248481"
                              y3="-2.672645"
                              z3="0.46353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.983774"
                              y3="-2.91886"
                              z3="-0.116039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.008725"
                              y3="0.960194"
                              z3="1.251002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.141225"
                              y3="2.83055"
                              z3="1.623442"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.61925"
                              y3="3.260964"
                              z3="0.851349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.375499"
                              y3="3.294939"
                              z3="2.964668"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.67913"
                              y3="4.342889"
                              z3="2.947178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.442236"
                              y3="2.51302"
                              z3="3.712796"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.279748"
                              y3="1.7965"
                              z3="3.209911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.411002"
                              y3="1.604973"
                              z3="1.450922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.66595"
                              y3="1.145474"
                              z3="0.002692"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.720471"
                              y3="0.893856"
                              z3="2.38696"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.106724"
                              y3="-0.065167"
                              z3="-0.220649"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349068"
                              y3="1.905591"
                              z3="-0.713581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.16417"
                              y3="0.86489"
                              z3="-0.138023"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389607"
                              y3="-0.935779"
                              z3="-0.317627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.48609"
                              y3="0.257406"
                              z3="0.709248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.710112"
                              y3="1.806128"
                              z3="-0.090232"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.365958"
                              y3="2.74063"
                              z3="5.01762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.062818"
                              y3="2.245642"
                              z3="5.468628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.542049"
                              y3="3.229256"
                              z3="3.549175"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.636538"
                              y3="-0.067726"
                              z3="-1.607351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.299707"
                              y3="0.851581"
                              z3="-2.52056"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.437089"
                              y3="-0.042601"
                              z3="-0.203188"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.057365"
                              y3="1.03138"
                              z3="-0.1568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.161614"
                              y3="-1.367723"
                              z3="-0.128563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.477888"
                              y3="-2.189626"
                              z3="-0.340794"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.940003"
                              y3="-1.385314"
                              z3="-0.894674"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.752374"
                              y3="-1.566523"
                              z3="1.28307"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.89749"
                              y3="-2.63211"
                              z3="1.456439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.040955"
                              y3="-1.218109"
                              z3="2.03663"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.108053"
                              y3="-0.904303"
                              z3="1.543642"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.431512"
                              y3="-1.166088"
                              z3="2.554028"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.059799"
                              y3="0.579542"
                              z3="1.447815"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.419406"
                              y3="0.859726"
                              z3="0.649143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.629508"
                              y3="1.008507"
                              z3="2.276004"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.216405"
                              y3="-1.359353"
                              z3="0.599376"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.975937"
                              y3="-0.591664"
                              z3="0.072247"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.247535"
                              y3="-2.682665"
                              z3="0.472208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.998508"
                              y3="-2.925074"
                              z3="-0.08861"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.999118"
                              y3="0.939659"
                              z3="1.277317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.142772"
                              y3="2.814245"
                              z3="1.623061"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.583463"
                              y3="3.257006"
                              z3="0.835893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.353954"
                              y3="3.335306"
                              z3="2.946877"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.608553"
                              y3="4.395396"
                              z3="2.889568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.465831"
                              y3="2.645413"
                              z3="3.718463"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.356106"
                              y3="1.976138"
                              z3="3.243549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.384735"
                              y3="1.575663"
                              z3="1.475208"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.656964"
                              y3="1.114701"
                              z3="0.032417"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.687081"
                              y3="0.87472"
                              z3="2.4214"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.105755"
                              y3="-0.09456"
                              z3="-0.210812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.342464"
                              y3="1.879401"
                              z3="-0.681283"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.158832"
                              y3="0.852492"
                              z3="-0.100542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.392437"
                              y3="-0.953313"
                              z3="-0.379331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.489731"
                              y3="0.234561"
                              z3="0.735745"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.689785"
                              y3="1.801269"
                              z3="-0.037397"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.365616"
                              y3="2.915474"
                              z3="5.014912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.099103"
                              y3="2.499034"
                              z3="5.486766"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.56097"
                              y3="3.246952"
                              z3="3.533802"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.6400"
                              y3="-0.053129"
                              z3="-1.58575"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.190293"
                              y3="0.834969"
                              z3="-2.481382"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.434433"
                              y3="-0.059766"
                              z3="-0.198285"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041954"
                              y3="1.018504"
                              z3="-0.094434"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.178359"
                              y3="-1.374331"
                              z3="-0.195979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.520429"
                              y3="-2.194387"
                              z3="-0.483596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.975737"
                              y3="-1.319164"
                              z3="-0.940308"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.73954"
                              y3="-1.647593"
                              z3="1.21485"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.89269"
                              y3="-2.719534"
                              z3="1.332936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.006178"
                              y3="-1.350046"
                              z3="1.96985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.078526"
                              y3="-0.981688"
                              z3="1.541504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.389059"
                              y3="-1.301527"
                              z3="2.539492"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.009778"
                              y3="0.505229"
                              z3="1.534359"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.378693"
                              y3="0.826837"
                              z3="0.743024"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.57288"
                              y3="0.893808"
                              z3="2.379737"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.218418"
                              y3="-1.357972"
                              z3="0.598219"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.004749"
                              y3="-0.550385"
                              z3="0.180395"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.247876"
                              y3="-2.662843"
                              z3="0.344605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.022762"
                              y3="-2.856721"
                              z3="-0.202856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.948461"
                              y3="0.883117"
                              z3="1.397179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.110467"
                              y3="2.833102"
                              z3="1.620612"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.533573"
                              y3="3.295582"
                              z3="0.835584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.34116"
                              y3="3.329058"
                              z3="2.951409"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.627286"
                              y3="4.381263"
                              z3="2.903302"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.434709"
                              y3="2.59694"
                              z3="3.711411"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.306536"
                              y3="1.91341"
                              z3="3.22321"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.366701"
                              y3="1.574586"
                              z3="1.462897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.650384"
                              y3="1.118619"
                              z3="0.020661"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.61133"
                              y3="0.84599"
                              z3="2.404917"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.107721"
                              y3="-0.095569"
                              z3="-0.223656"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.336188"
                              y3="1.88046"
                              z3="-0.695755"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.151103"
                              y3="0.856687"
                              z3="-0.110199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.394612"
                              y3="-0.959626"
                              z3="-0.344292"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.475145"
                              y3="0.210134"
                              z3="0.70706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.687024"
                              y3="1.800043"
                              z3="-0.013432"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.341593"
                              y3="2.844233"
                              z3="5.012536"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.063718"
                              y3="2.39921"
                              z3="5.475678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.572026"
                              y3="3.261715"
                              z3="3.54282"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.629573"
                              y3="0.00656"
                              z3="-1.629634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.215139"
                              y3="0.949934"
                              z3="-2.484635"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.437354"
                              y3="-0.071561"
                              z3="-0.199087"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.051064"
                              y3="1.005328"
                              z3="-0.127692"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.169117"
                              y3="-1.393181"
                              z3="-0.150891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.495206"
                              y3="-2.215063"
                              z3="-0.392726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.954382"
                              y3="-1.38086"
                              z3="-0.910074"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.752904"
                              y3="-1.623748"
                              z3="1.25888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.909413"
                              y3="-2.691999"
                              z3="1.403608"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.032695"
                              y3="-1.304923"
                              z3="2.017286"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.099335"
                              y3="-0.951558"
                              z3="1.544258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.426302"
                              y3="-1.243363"
                              z3="2.545313"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.032619"
                              y3="0.534139"
                              z3="1.496878"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.386286"
                              y3="0.831933"
                              z3="0.707072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.608436"
                              y3="0.941898"
                              z3="2.337968"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.21404"
                              y3="-1.359333"
                              z3="0.584815"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.967587"
                              y3="-0.564466"
                              z3="0.090049"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.257348"
                              y3="-2.675997"
                              z3="0.403062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.009725"
                              y3="-2.886372"
                              z3="-0.168896"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.967032"
                              y3="0.91007"
                              z3="1.331538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.114039"
                              y3="2.875398"
                              z3="1.611773"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.516763"
                              y3="3.367533"
                              z3="0.834284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.338617"
                              y3="3.330532"
                              z3="2.958803"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.606223"
                              y3="4.388035"
                              z3="2.953046"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.432594"
                              y3="2.568694"
                              z3="3.688373"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.290716"
                              y3="1.891219"
                              z3="3.169016"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.344222"
                              y3="1.614455"
                              z3="1.433915"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.647051"
                              y3="1.15363"
                              z3="-0.005724"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.542788"
                              y3="0.863538"
                              z3="2.369985"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.124221"
                              y3="-0.054193"
                              z3="-0.25476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374365"
                              y3="1.918261"
                              z3="-0.736197"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.144816"
                              y3="0.849779"
                              z3="-0.076061"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375809"
                              y3="-0.909146"
                              z3="-0.439857"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.412797"
                              y3="0.23699"
                              z3="0.786007"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.705087"
                              y3="1.781177"
                              z3="-0.00445"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.349931"
                              y3="2.763999"
                              z3="4.998621"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.066234"
                              y3="2.2857"
                              z3="5.436657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.570059"
                              y3="3.226937"
                              z3="3.551797"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.667674"
                              y3="-0.097287"
                              z3="-1.519268"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.315982"
                              y3="0.788933"
                              z3="-2.459665"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.455989"
                              y3="-0.034234"
                              z3="-0.228504"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.072811"
                              y3="1.038201"
                              z3="-0.1416"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.183451"
                              y3="-1.35844"
                              z3="-0.177327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.51151"
                              y3="-2.17598"
                              z3="-0.437598"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.988057"
                              y3="-1.346819"
                              z3="-0.915599"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.7317"
                              y3="-1.593021"
                              z3="1.247154"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.865614"
                              y3="-2.662568"
                              z3="1.403136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.000783"
                              y3="-1.255026"
                              z3="1.98666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.083579"
                              y3="-0.943602"
                              z3="1.556592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.381717"
                              y3="-1.226374"
                              z3="2.569165"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.051729"
                              y3="0.54261"
                              z3="1.490858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.420821"
                              y3="0.847415"
                              z3="0.694673"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.629608"
                              y3="0.967909"
                              z3="2.323325"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.216111"
                              y3="-1.385087"
                              z3="0.633706"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.017829"
                              y3="-0.614145"
                              z3="0.178673"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.216029"
                              y3="-2.699848"
                              z3="0.435967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.984584"
                              y3="-2.933189"
                              z3="-0.104376"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.997773"
                              y3="0.891291"
                              z3="1.330659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.093287"
                              y3="2.854311"
                              z3="1.614184"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.462579"
                              y3="3.358588"
                              z3="0.827866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.323148"
                              y3="3.339361"
                              z3="2.949611"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.593924"
                              y3="4.395978"
                              z3="2.912387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.430262"
                              y3="2.610587"
                              z3="3.693564"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.316023"
                              y3="1.957461"
                              z3="3.190207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.31888"
                              y3="1.575342"
                              z3="1.447352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.633105"
                              y3="1.123486"
                              z3="0.009519"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.488143"
                              y3="0.819647"
                              z3="2.384896"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.118297"
                              y3="-0.089665"
                              z3="-0.254051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.341649"
                              y3="1.888666"
                              z3="-0.713239"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.136357"
                              y3="0.855512"
                              z3="-0.078463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.386312"
                              y3="-0.947901"
                              z3="-0.402494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.429107"
                              y3="0.203978"
                              z3="0.746705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.675255"
                              y3="1.794944"
                              z3="0.038117"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.328888"
                              y3="2.8220"
                              z3="5.000811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.05784"
                              y3="2.377086"
                              z3="5.452988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.584271"
                              y3="3.25438"
                              z3="3.547963"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.65831"
                              y3="0.001972"
                              z3="-1.580883"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.262423"
                              y3="0.936191"
                              z3="-2.454608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.448058"
                              y3="-0.070504"
                              z3="-0.218051"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.061505"
                              y3="1.004525"
                              z3="-0.127876"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.178586"
                              y3="-1.392174"
                              z3="-0.171366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.50737"
                              y3="-2.212639"
                              z3="-0.424956"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.974188"
                              y3="-1.377439"
                              z3="-0.919515"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.741545"
                              y3="-1.625738"
                              z3="1.246621"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.89178"
                              y3="-2.694556"
                              z3="1.393454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.010934"
                              y3="-1.304254"
                              z3="1.994061"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.08648"
                              y3="-0.959392"
                              z3="1.552104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.398892"
                              y3="-1.255322"
                              z3="2.556594"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.028522"
                              y3="0.526835"
                              z3="1.507391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.387702"
                              y3="0.829928"
                              z3="0.715656"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.60456"
                              y3="0.939049"
                              z3="2.346737"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.212932"
                              y3="-1.370229"
                              z3="0.607824"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.980798"
                              y3="-0.578278"
                              z3="0.130673"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.248802"
                              y3="-2.685928"
                              z3="0.417752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.008984"
                              y3="-2.898484"
                              z3="-0.142879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.96631"
                              y3="0.895952"
                              z3="1.345201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.089384"
                              y3="2.84942"
                              z3="1.617185"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.447632"
                              y3="3.361095"
                              z3="0.830547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.317225"
                              y3="3.335241"
                              z3="2.952867"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.574947"
                              y3="4.39518"
                              z3="2.916113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436094"
                              y3="2.621111"
                              z3="3.693178"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.330566"
                              y3="1.98232"
                              z3="3.187012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.317815"
                              y3="1.569362"
                              z3="1.446721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.632151"
                              y3="1.122307"
                              z3="0.007688"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.484719"
                              y3="0.809455"
                              z3="2.381396"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.117842"
                              y3="-0.091311"
                              z3="-0.258233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.338142"
                              y3="1.889151"
                              z3="-0.712323"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.135769"
                              y3="0.857252"
                              z3="-0.082519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.387784"
                              y3="-0.948827"
                              z3="-0.407621"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.430389"
                              y3="0.201804"
                              z3="0.73887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.673233"
                              y3="1.7969"
                              z3="0.038722"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.334223"
                              y3="2.829222"
                              z3="5.001021"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.070872"
                              y3="2.394777"
                              z3="5.450891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.587693"
                              y3="3.238314"
                              z3="3.553186"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.657688"
                              y3="0.01251"
                              z3="-1.590052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.255675"
                              y3="0.949574"
                              z3="-2.457896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.447483"
                              y3="-0.073604"
                              z3="-0.216616"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.061151"
                              y3="1.001122"
                              z3="-0.123042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.177015"
                              y3="-1.395834"
                              z3="-0.168372"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.504766"
                              y3="-2.216152"
                              z3="-0.419676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.971547"
                              y3="-1.382951"
                              z3="-0.917713"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.741822"
                              y3="-1.628225"
                              z3="1.249244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.892165"
                              y3="-2.696988"
                              z3="1.396435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.012183"
                              y3="-1.305995"
                              z3="1.997256"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.087448"
                              y3="-0.962025"
                              z3="1.552982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.402211"
                              y3="-1.260227"
                              z3="2.556054"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.028976"
                              y3="0.52414"
                              z3="1.511225"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.385804"
                              y3="0.828142"
                              z3="0.721306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.607767"
                              y3="0.934989"
                              z3="2.352183"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.211325"
                              y3="-1.370829"
                              z3="0.60485"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.974719"
                              y3="-0.577363"
                              z3="0.123104"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.250266"
                              y3="-2.686738"
                              z3="0.416552"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.008065"
                              y3="-2.897553"
                              z3="-0.147937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.965945"
                              y3="0.894511"
                              z3="1.347269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.05183"
                              y3="2.850634"
                              z3="1.621369"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.312644"
                              y3="3.42261"
                              z3="0.838185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.279364"
                              y3="3.323725"
                              z3="2.962465"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.485715"
                              y3="4.395183"
                              z3="2.938027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.447069"
                              y3="2.65609"
                              z3="3.670012"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.375928"
                              y3="2.093699"
                              z3="3.137194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.260187"
                              y3="1.548778"
                              z3="1.426086"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.609724"
                              y3="1.121564"
                              z3="-0.010099"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.331127"
                              y3="0.751193"
                              z3="2.342183"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.127446"
                              y3="-0.091784"
                              z3="-0.30532"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.329396"
                              y3="1.897206"
                              z3="-0.726457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.116625"
                              y3="0.863874"
                              z3="-0.065908"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384087"
                              y3="-0.944214"
                              z3="-0.461868"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.391325"
                              y3="0.187902"
                              z3="0.745913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.64771"
                              y3="1.8015"
                              z3="0.093328"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.342786"
                              y3="2.816307"
                              z3="4.985102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.110892"
                              y3="2.418179"
                              z3="5.415314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.608269"
                              y3="3.174222"
                              z3="3.577973"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.680812"
                              y3="0.056868"
                              z3="-1.579173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.281462"
                              y3="1.006305"
                              z3="-2.434678"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.455829"
                              y3="-0.083696"
                              z3="-0.233052"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.069154"
                              y3="0.988908"
                              z3="-0.117153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.18015"
                              y3="-1.407826"
                              z3="-0.173397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.506726"
                              y3="-2.22739"
                              z3="-0.423953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.980588"
                              y3="-1.40301"
                              z3="-0.916537"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.731341"
                              y3="-1.632372"
                              z3="1.251509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.875946"
                              y3="-2.700807"
                              z3="1.406726"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.995422"
                              y3="-1.301785"
                              z3="1.989708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.077787"
                              y3="-0.970585"
                              z3="1.564677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386084"
                              y3="-1.273322"
                              z3="2.568336"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.025373"
                              y3="0.515573"
                              z3="1.524822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.378141"
                              y3="0.821884"
                              z3="0.737535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.613788"
                              y3="0.931853"
                              z3="2.367064"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.202931"
                              y3="-1.382938"
                              z3="0.619797"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.959709"
                              y3="-0.59081"
                              z3="0.125598"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.249607"
                              y3="-2.700899"
                              z3="0.446994"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.004664"
                              y3="-2.912677"
                              z3="-0.120722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.962193"
                              y3="0.883336"
                              z3="1.354255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.043209"
                              y3="2.845924"
                              z3="1.632136"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.295383"
                              y3="3.426767"
                              z3="0.85254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.268292"
                              y3="3.309352"
                              z3="2.976737"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.443683"
                              y3="4.386415"
                              z3="2.966027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.457098"
                              y3="2.66182"
                              z3="3.667057"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.385128"
                              y3="2.111364"
                              z3="3.12026"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268212"
                              y3="1.545729"
                              z3="1.426752"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.61118"
                              y3="1.128092"
                              z3="-0.014709"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.340723"
                              y3="0.741805"
                              z3="2.33724"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.131522"
                              y3="-0.081011"
                              z3="-0.31397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.331478"
                              y3="1.910329"
                              z3="-0.723996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.117582"
                              y3="0.865081"
                              z3="-0.076382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.379575"
                              y3="-0.932816"
                              z3="-0.476763"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.394034"
                              y3="0.196249"
                              z3="0.740752"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.652313"
                              y3="1.802565"
                              z3="0.070803"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.370478"
                              y3="2.821635"
                              z3="4.983524"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.152131"
                              y3="2.438125"
                              z3="5.402399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.610117"
                              y3="3.125037"
                              z3="3.596148"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.675151"
                              y3="0.041957"
                              z3="-1.583216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.283591"
                              y3="0.987226"
                              z3="-2.446956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.459802"
                              y3="-0.074716"
                              z3="-0.234897"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.074289"
                              y3="0.996483"
                              z3="-0.113809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.180937"
                              y3="-1.400521"
                              z3="-0.172062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.505615"
                              y3="-2.218443"
                              z3="-0.422769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.983392"
                              y3="-1.39957"
                              z3="-0.91309"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.727605"
                              y3="-1.624147"
                              z3="1.254849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.86477"
                              y3="-2.692931"
                              z3="1.414263"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.992612"
                              y3="-1.285203"
                              z3="1.990151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.077916"
                              y3="-0.969838"
                              z3="1.567117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.383497"
                              y3="-1.26983"
                              z3="2.572383"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.034451"
                              y3="0.516552"
                              z3="1.520836"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.384434"
                              y3="0.823595"
                              z3="0.735682"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.629594"
                              y3="0.937612"
                              z3="2.363786"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.200402"
                              y3="-1.393283"
                              z3="0.624165"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.959539"
                              y3="-0.607816"
                              z3="0.123015"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.240782"
                              y3="-2.712565"
                              z3="0.46018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.99321"
                              y3="-2.93174"
                              z3="-0.108192"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.972568"
                              y3="0.877993"
                              z3="1.343865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.023434"
                              y3="2.844493"
                              z3="1.642809"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.243934"
                              y3="3.445308"
                              z3="0.868834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.250475"
                              y3="3.295232"
                              z3="2.991276"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.391048"
                              y3="4.377304"
                              z3="2.99562"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.465801"
                              y3="2.67292"
                              z3="3.658088"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.393529"
                              y3="2.14036"
                              z3="3.094005"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.254574"
                              y3="1.539528"
                              z3="1.422516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.605825"
                              y3="1.132925"
                              z3="-0.020628"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.291997"
                              y3="0.721745"
                              z3="2.322859"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.138704"
                              y3="-0.071321"
                              z3="-0.334129"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.334889"
                              y3="1.922349"
                              z3="-0.725303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.112004"
                              y3="0.864472"
                              z3="-0.072589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.371669"
                              y3="-0.92265"
                              z3="-0.501598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.382017"
                              y3="0.197253"
                              z3="0.748039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.648644"
                              y3="1.800908"
                              z3="0.074214"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.399866"
                              y3="2.830631"
                              z3="4.976332"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.19832"
                              y3="2.466548"
                              z3="5.38049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.613565"
                              y3="3.073052"
                              z3="3.618619"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.677838"
                              y3="0.034395"
                              z3="-1.572438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.29938"
                              y3="0.978882"
                              z3="-2.442912"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.466856"
                              y3="-0.065698"
                              z3="-0.248742"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.080509"
                              y3="1.004702"
                              z3="-0.119074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.187163"
                              y3="-1.39174"
                              z3="-0.184643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.514294"
                              y3="-2.208551"
                              z3="-0.445233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.997909"
                              y3="-1.388525"
                              z3="-0.916569"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.717288"
                              y3="-1.617763"
                              z3="1.248362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.845556"
                              y3="-2.687112"
                              z3="1.41113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.976853"
                              y3="-1.272244"
                              z3="1.975163"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.068804"
                              y3="-0.971441"
                              z3="1.572107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.361898"
                              y3="-1.268412"
                              z3="2.581933"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.036898"
                              y3="0.515143"
                              z3="1.517517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.387941"
                              y3="0.823829"
                              z3="0.731856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.637341"
                              y3="0.944609"
                              z3="2.358743"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.197165"
                              y3="-1.408254"
                              z3="0.642331"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.965545"
                              y3="-0.631105"
                              z3="0.142173"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.230295"
                              y3="-2.728779"
                              z3="0.4876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.985463"
                              y3="-2.957061"
                              z3="-0.073488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.977894"
                              y3="0.867342"
                              z3="1.336585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.00675"
                              y3="2.836251"
                              z3="1.657672"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.208151"
                              y3="3.450083"
                              z3="0.888746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.235081"
                              y3="3.277584"
                              z3="3.008674"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.338301"
                              y3="4.363612"
                              z3="3.026466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.47644"
                              y3="2.686657"
                              z3="3.655724"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.398579"
                              y3="2.157869"
                              z3="3.079658"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.24636"
                              y3="1.528551"
                              z3="1.424093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.602297"
                              y3="1.134468"
                              z3="-0.021898"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.257953"
                              y3="0.699376"
                              z3="2.314558"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.143974"
                              y3="-0.06499"
                              z3="-0.349005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.336336"
                              y3="1.930709"
                              z3="-0.720624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.10805"
                              y3="0.862407"
                              z3="-0.071187"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.364286"
                              y3="-0.918011"
                              z3="-0.513848"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.376277"
                              y3="0.193755"
                              z3="0.748881"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.646236"
                              y3="1.797688"
                              z3="0.077167"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.437235"
                              y3="2.864291"
                              z3="4.972884"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.251341"
                              y3="2.521637"
                              z3="5.364325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.613403"
                              y3="3.01828"
                              z3="3.64317"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.675516"
                              y3="0.032563"
                              z3="-1.570483"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.306294"
                              y3="0.980238"
                              z3="-2.441491"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.472443"
                              y3="-0.057333"
                              z3="-0.266061"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.084917"
                              y3="1.013221"
                              z3="-0.13381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.194111"
                              y3="-1.382524"
                              z3="-0.202979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.526203"
                              y3="-2.198973"
                              z3="-0.476982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.014248"
                              y3="-1.372948"
                              z3="-0.924276"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.70588"
                              y3="-1.61283"
                              z3="1.236208"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.82709"
                              y3="-2.682722"
                              z3="1.400522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.95858"
                              y3="-1.263705"
                              z3="1.954254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.05646"
                              y3="-0.972258"
                              z3="1.574315"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.334264"
                              y3="-1.263975"
                              z3="2.589941"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.034773"
                              y3="0.514336"
                              z3="1.508816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.389468"
                              y3="0.823436"
                              z3="0.720292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.637862"
                              y3="0.95341"
                              z3="2.346536"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.194216"
                              y3="-1.422809"
                              z3="0.662572"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.974588"
                              y3="-0.654361"
                              z3="0.167381"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.220255"
                              y3="-2.744447"
                              z3="0.517322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.981088"
                              y3="-2.982388"
                              z3="-0.031967"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.979095"
                              y3="0.857127"
                              z3="1.32629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.009266"
                              y3="2.822024"
                              z3="1.673654"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.170323"
                              y3="3.449696"
                              z3="0.910532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.219622"
                              y3="3.254948"
                              z3="3.026964"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.279548"
                              y3="4.343852"
                              z3="3.058251"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.489838"
                              y3="2.705514"
                              z3="3.653956"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.407531"
                              y3="2.180856"
                              z3="3.067606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.234966"
                              y3="1.512027"
                              z3="1.42488"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.597391"
                              y3="1.131979"
                              z3="-0.023316"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.219982"
                              y3="0.670101"
                              z3="2.303219"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.14773"
                              y3="-0.063693"
                              z3="-0.365167"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.333907"
                              y3="1.934845"
                              z3="-0.715309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.103328"
                              y3="0.860808"
                              z3="-0.0704"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.358871"
                              y3="-0.91899"
                              z3="-0.522461"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.36989"
                              y3="0.181892"
                              z3="0.741797"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.640765"
                              y3="1.794255"
                              z3="0.091548"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.478584"
                              y3="2.912111"
                              z3="4.96781"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.30867"
                              y3="2.594619"
                              z3="5.346737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.610366"
                              y3="2.954986"
                              z3="3.668257"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.675137"
                              y3="0.050028"
                              z3="-1.57846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.306934"
                              y3="1.008018"
                              z3="-2.438528"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.476507"
                              y3="-0.054355"
                              z3="-0.285213"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.088184"
                              y3="1.016584"
                              z3="-0.153217"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.199411"
                              y3="-1.378644"
                              z3="-0.220668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.536547"
                              y3="-2.195462"
                              z3="-0.505557"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.028063"
                              y3="-1.364249"
                              z3="-0.932051"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.693974"
                              y3="-1.610428"
                              z3="1.224534"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.810672"
                              y3="-2.680446"
                              z3="1.391103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.939599"
                              y3="-1.258583"
                              z3="1.933791"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.042329"
                              y3="-0.972715"
                              z3="1.576299"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.305672"
                              y3="-1.258888"
                              z3="2.597324"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.028162"
                              y3="0.513712"
                              z3="1.500537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.387926"
                              y3="0.822079"
                              z3="0.707698"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.631729"
                              y3="0.961338"
                              z3="2.333976"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.190037"
                              y3="-1.434239"
                              z3="0.682561"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.980101"
                              y3="-0.672542"
                              z3="0.192143"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.212793"
                              y3="-2.756924"
                              z3="0.547394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.980225"
                              y3="-3.002167"
                              z3="0.010633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.975406"
                              y3="0.84933"
                              z3="1.318998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.015883"
                              y3="2.807472"
                              z3="1.684857"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.149808"
                              y3="3.444036"
                              z3="0.925921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210566"
                              y3="3.236211"
                              z3="3.03971"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.236467"
                              y3="4.3261"
                              z3="3.08008"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.500518"
                              y3="2.721465"
                              z3="3.655443"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.415089"
                              y3="2.195209"
                              z3="3.065848"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.225619"
                              y3="1.496758"
                              z3="1.425314"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.593228"
                              y3="1.127401"
                              z3="-0.024348"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.195714"
                              y3="0.645901"
                              z3="2.294637"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.149434"
                              y3="-0.066295"
                              z3="-0.377261"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.330029"
                              y3="1.934872"
                              z3="-0.711039"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.099605"
                              y3="0.85948"
                              z3="-0.069754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.356398"
                              y3="-0.923693"
                              z3="-0.52464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.364218"
                              y3="0.167042"
                              z3="0.731698"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.635032"
                              y3="1.790677"
                              z3="0.110864"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.508503"
                              y3="2.95814"
                              z3="4.964391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.348233"
                              y3="2.658447"
                              z3="5.336597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.60561"
                              y3="2.905967"
                              z3="3.684043"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.677408"
                              y3="0.076125"
                              z3="-1.5900"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.304828"
                              y3="1.046675"
                              z3="-2.433884"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.478636"
                              y3="-0.05635"
                              z3="-0.301551"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.090575"
                              y3="1.014907"
                              z3="-0.173805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.201685"
                              y3="-1.38034"
                              z3="-0.233352"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.541512"
                              y3="-2.197722"
                              z3="-0.522883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.035414"
                              y3="-1.365069"
                              z3="-0.938714"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.68542"
                              y3="-1.610615"
                              z3="1.215944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.801355"
                              y3="-2.680359"
                              z3="1.384784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.925721"
                              y3="-1.257838"
                              z3="1.918971"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.030962"
                              y3="-0.972128"
                              z3="1.576818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.284301"
                              y3="-1.253386"
                              z3="2.601745"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.019731"
                              y3="0.51405"
                              z3="1.493521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.385934"
                              y3="0.820275"
                              z3="0.695095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.619512"
                              y3="0.966969"
                              z3="2.322304"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.187028"
                              y3="-1.43928"
                              z3="0.696801"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.983382"
                              y3="-0.680812"
                              z3="0.211453"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.209739"
                              y3="-2.762559"
                              z3="0.567926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.983392"
                              y3="-3.011021"
                              z3="0.04167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.969039"
                              y3="0.846563"
                              z3="1.316653"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.014856"
                              y3="2.803305"
                              z3="1.685557"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.145602"
                              y3="3.442316"
                              z3="0.927525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.20931"
                              y3="3.232127"
                              z3="3.040799"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.226545"
                              y3="4.322113"
                              z3="3.082491"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.503393"
                              y3="2.726778"
                              z3="3.655459"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.417581"
                              y3="2.19907"
                              z3="3.066534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.221291"
                              y3="1.492484"
                              z3="1.423968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.591468"
                              y3="1.12489"
                              z3="-0.025329"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.188285"
                              y3="0.639762"
                              z3="2.291468"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.149661"
                              y3="-0.068765"
                              z3="-0.381179"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32867"
                              y3="1.933205"
                              z3="-0.711218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.098081"
                              y3="0.858644"
                              z3="-0.068317"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.356524"
                              y3="-0.926638"
                              z3="-0.524399"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.360177"
                              y3="0.158613"
                              z3="0.727409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.63228"
                              y3="1.788346"
                              z3="0.123443"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.515149"
                              y3="2.972742"
                              z3="4.962584"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.355972"
                              y3="2.675788"
                              z3="5.334549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.604084"
                              y3="2.894644"
                              z3="3.684986"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.680969"
                              y3="0.09088"
                              z3="-1.594586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.305252"
                              y3="1.067917"
                              z3="-2.429507"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.479081"
                              y3="-0.059645"
                              z3="-0.30631"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.091731"
                              y3="1.011436"
                              z3="-0.180998"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.201202"
                              y3="-1.38405"
                              z3="-0.235671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.540441"
                              y3="-2.201433"
                              z3="-0.523945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.035279"
                              y3="-1.370871"
                              z3="-0.940639"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.683676"
                              y3="-1.612793"
                              z3="1.214314"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.801205"
                              y3="-2.682316"
                              z3="1.383553"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.922502"
                              y3="-1.26093"
                              z3="1.916182"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.027833"
                              y3="-0.972462"
                              z3="1.577224"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.279496"
                              y3="-1.25333"
                              z3="2.602695"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.01527"
                              y3="0.513684"
                              z3="1.494154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.385587"
                              y3="0.819015"
                              z3="0.692559"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.610282"
                              y3="0.966099"
                              z3="2.320909"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.186629"
                              y3="-1.437891"
                              z3="0.699864"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.983908"
                              y3="-0.678194"
                              z3="0.217975"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.210962"
                              y3="-2.761011"
                              z3="0.569416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.986994"
                              y3="-3.007813"
                              z3="0.045885"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.96503"
                              y3="0.84756"
                              z3="1.322453"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.011192"
                              y3="2.802785"
                              z3="1.683847"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.149396"
                              y3="3.441335"
                              z3="0.925458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210515"
                              y3="3.232856"
                              z3="3.039094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.22769"
                              y3="4.322869"
                              z3="3.079917"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.503306"
                              y3="2.727583"
                              z3="3.656427"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.417596"
                              y3="2.19754"
                              z3="3.069711"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.220614"
                              y3="1.492293"
                              z3="1.423228"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.591015"
                              y3="1.124375"
                              z3="-0.025933"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.190395"
                              y3="0.640268"
                              z3="2.291537"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.149649"
                              y3="-0.069738"
                              z3="-0.381468"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32823"
                              y3="1.932465"
                              z3="-0.712072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.09771"
                              y3="0.85853"
                              z3="-0.068108"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357211"
                              y3="-0.927457"
                              z3="-0.523339"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.358676"
                              y3="0.156603"
                              z3="0.72634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.631636"
                              y3="1.787789"
                              z3="0.126632"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.513793"
                              y3="2.97615"
                              z3="4.963005"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.353279"
                              y3="2.67773"
                              z3="5.336808"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.604001"
                              y3="2.89577"
                              z3="3.682088"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.682576"
                              y3="0.094841"
                              z3="-1.595659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.307138"
                              y3="1.074011"
                              z3="-2.428183"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.479148"
                              y3="-0.061689"
                              z3="-0.306454"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.092588"
                              y3="1.009053"
                              z3="-0.182472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.200078"
                              y3="-1.386708"
                              z3="-0.234534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.53782"
                              y3="-2.203744"
                              z3="-0.5204"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.033118"
                              y3="-1.375911"
                              z3="-0.940755"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.684374"
                              y3="-1.614551"
                              z3="1.21494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.803383"
                              y3="-2.683967"
                              z3="1.383898"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.923375"
                              y3="-1.263711"
                              z3="1.91751"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.0281"
                              y3="-0.972912"
                              z3="1.577167"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.280898"
                              y3="-1.254571"
                              z3="2.602163"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.013724"
                              y3="0.513259"
                              z3="1.496009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.386304"
                              y3="0.818292"
                              z3="0.692728"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.605204"
                              y3="0.964182"
                              z3="2.321871"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.187122"
                              y3="-1.435612"
                              z3="0.69865"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.984218"
                              y3="-0.674224"
                              z3="0.219183"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.212083"
                              y3="-2.758368"
                              z3="0.56442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.988563"
                              y3="-3.00312"
                              z3="0.040597"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.963454"
                              y3="0.848979"
                              z3="1.328006"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.010534"
                              y3="2.803146"
                              z3="1.683028"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.147723"
                              y3="3.442417"
                              z3="0.924764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.210424"
                              y3="3.233176"
                              z3="3.038408"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.226782"
                              y3="4.32319"
                              z3="3.079407"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.503371"
                              y3="2.728649"
                              z3="3.655956"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.418015"
                              y3="2.198952"
                              z3="3.069506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.219176"
                              y3="1.492615"
                              z3="1.422254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.590351"
                              y3="1.124614"
                              z3="-0.026679"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.187914"
                              y3="0.640539"
                              z3="2.290503"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.150163"
                              y3="-0.069483"
                              z3="-0.38261"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32824"
                              y3="1.932784"
                              z3="-0.712988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.097071"
                              y3="0.858495"
                              z3="-0.067617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357068"
                              y3="-0.926925"
                              z3="-0.524882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.357167"
                              y3="0.156571"
                              z3="0.727114"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.631028"
                              y3="1.787662"
                              z3="0.127486"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.51344"
                              y3="2.977414"
                              z3="4.962508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.352959"
                              y3="2.679432"
                              z3="5.336571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.603954"
                              y3="2.895309"
                              z3="3.681201"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.683297"
                              y3="0.094607"
                              z3="-1.594538"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.309971"
                              y3="1.074337"
                              z3="-2.427356"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.479628"
                              y3="-0.062098"
                              z3="-0.306373"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.093356"
                              y3="1.008362"
                              z3="-0.181626"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.199904"
                              y3="-1.387452"
                              z3="-0.234265"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.537009"
                              y3="-2.204133"
                              z3="-0.519682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.032756"
                              y3="-1.377489"
                              z3="-0.940713"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.6844"
                              y3="-1.615525"
                              z3="1.215081"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.803635"
                              y3="-2.684988"
                              z3="1.383602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.923325"
                              y3="-1.265111"
                              z3="1.917794"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.028043"
                              y3="-0.973882"
                              z3="1.577633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.281225"
                              y3="-1.256689"
                              z3="2.602226"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.013216"
                              y3="0.512356"
                              z3="1.498334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.38686"
                              y3="0.817874"
                              z3="0.694476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.603278"
                              y3="0.962315"
                              z3="2.324024"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.187087"
                              y3="-1.435035"
                              z3="0.698314"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.984412"
                              y3="-0.672788"
                              z3="0.220618"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.211826"
                              y3="-2.757515"
                              z3="0.561253"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.988311"
                              y3="-3.001206"
                              z3="0.036945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.963007"
                              y3="0.848779"
                              z3="1.332179"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.340878169455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346243411431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346629976046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.346953216841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347172862588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347316765727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347416632676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347537235845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347701947743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.347898292780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348086358388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348292936867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348508440472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348407989043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348763771014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348466206728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348839305165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348876561925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348947284399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.348993888420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349026542768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349055380543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349079494330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349094336586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349099462480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349101267524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349102107888</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">0.312507 -0.035440 -0.044407 0.045997 -0.382290 0.073215 -0.357862 -0.117310 0.093037 0.346621 0.036809 -0.228188 -0.017934 0.022896 0.019481 0.385012 -0.056985 0.053699 0.476190 -0.137137 -0.322476 0.112092 -0.002608 0.041911 0.044217 -0.001710 0.048021 0.039914 -0.064780 0.054418 0.573319 -0.055517 -0.016080 -0.420559 0.122487 0.373774 -0.047183 0.032851</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">7.1946 0.8117 6.0965 0.8477 5.6351 8.4301 5.7893 5.9969 8.3525 7.1417 0.8567 6.1455 0.8199 0.8500 0.8715 8.2283 0.7525 0.8502 16.1454 0.8957 5.6808 8.4756 6.1761 0.8799 0.8797 6.1785 0.8557 0.8710 5.9934 0.8507 7.1092 0.7803 0.7644 5.7157 8.3028 8.2587 0.7365 0.7792</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">-0.1946 0.1883 -0.0965 0.1523 0.3649 -0.4301 0.2107 0.0031 -0.3525 -0.1417 0.1433 -0.1455 0.1801 0.1500 0.1285 -0.2283 0.2475 0.1498 -0.1454 0.1043 0.3192 -0.4756 -0.1761 0.1201 0.1203 -0.1785 0.1443 0.1290 0.0066 0.1493 -0.1092 0.2197 0.2356 0.2843 -0.3028 -0.2587 0.2635 0.2208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1489 1.0361 3.8176 0.9957 4.2110 2.0260 4.2877 3.8264 2.1692 3.2413 1.0068 3.9626 1.0550 1.0154 1.0037 2.2703 1.0100 1.0332 2.1774 1.0203 4.0678 2.0326 3.8916 1.0095 1.0154 3.8597 1.0074 1.0131 3.9118 0.9980 3.5489 1.0996 1.0334 4.3441 2.1904 2.2447 0.9970 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1489 1.0361 3.8176 0.9957 4.2110 2.0260 4.2877 3.8264 2.1692 3.2413 1.0068 3.9626 1.0550 1.0154 1.0037 2.2703 1.0100 1.0332 2.1774 1.0203 4.0678 2.0326 3.8916 1.0095 1.0154 3.8597 1.0074 1.0131 3.9118 0.9980 3.5489 1.0996 1.0334 4.3441 2.1904 2.2447 0.9970 1.0015</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">0.9298 0.9303 1.2535 0.9579 0.9572 0.9633 1.8543 1.3186 0.9279 2.0257 0.8411 0.9841 0.9922 0.9257 1.3773 0.9498 0.9805 1.0129 0.9411 1.0090 1.6477 0.9419 0.2328 0.9946 0.9961 0.8925 0.9782 0.9795 0.9660 0.9653 0.9319 0.9600 0.8139 0.8947 0.9140 2.0510 1.2741 0.9343</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.194579 0.188267 -0.096486 0.152302 0.364888 -0.430072 0.210736 0.003083 -0.352536 -0.141748 0.143346 -0.145520 0.180141 0.149958 0.128470 -0.228268 0.247548 0.149808 -0.145386 0.104305 0.319161 -0.475625 -0.176104 0.120102 0.120276 -0.178501 0.144253 0.129048 0.006644 0.149277 -0.109182 0.219689 0.235637 0.284304 -0.302785 -0.258716 0.263473 0.220792</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">62.57 71.90 84.02 89.90 96.54 105.61 110.83 120.21 128.13 160.97 164.75 195.99 229.67 247.34 260.49 275.37 299.18 322.45 330.28 341.50 357.57 396.68 436.85 447.70 495.02 510.43 536.98 557.41 563.05 585.79 591.14 624.00 650.98 662.54 694.09 725.56 731.52 768.49 778.08 781.77 785.26 809.35 834.15 854.94 879.83 889.26 919.86 953.77 964.67 999.19 1041.53 1043.43 1061.59 1088.95 1122.27 1125.93 1144.58 1193.94 1221.57 1224.53 1226.25 1236.11 1242.28 1268.17 1306.32 1310.16 1324.90 1338.62 1357.63 1361.35 1386.31 1394.98 1396.70 1417.12 1434.85 1456.65 1462.33 1475.91 1501.89 1503.29 1507.27 1572.22 1599.09 1602.94 1607.91 1682.80 1695.73 1735.04 1740.24 1783.40 2492.35 2617.72 2973.48 2988.96 2994.46 2997.45 3003.44 3012.24 3029.03 3044.38 3050.60 3065.02 3185.63 3352.49 3410.14 3446.88 3598.45 3616.06</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001121 0.000948 0.001665 0.001021 0.002135 0.002455 0.000900 0.000382 0.001320 0.001554 0.002126 0.005399 0.002251 0.002864 0.000317 0.000383 0.001578 0.005244 0.001386 0.004436 0.002952 0.007589 0.002722 0.010799 0.002898 0.007816 0.000502 0.005081 0.003666 0.000709 0.000635 0.002018 0.002953 0.003059 0.009555 0.004021 0.003784 0.000617 0.004213 0.005456 0.007414 0.000219 0.000075 0.002052 0.001283 0.000455 0.001039 0.000190 0.000134 0.000168 0.001167 0.000045 0.001284 0.000591 0.001631 0.000779 0.000837 0.006552 0.002330 0.011692 0.006803 0.006289 0.001394 0.002712 0.000529 0.001871 0.000032 0.000394 0.000800 0.001866 0.000510 0.000185 0.000327 0.000935 0.000198 0.001527 0.003840 0.001672 0.000369 0.000350 0.001236 0.028233 0.010149 0.001398 0.006567 0.001542 0.011724 0.016270 0.004676 0.009443 0.032722 0.000014 0.000393 0.000005 0.000129 0.000069 0.000013 0.000016 0.000254 0.000087 0.000019 0.000094 0.010764 0.003459 0.002797 0.002498 0.002861 0.002072</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        z3="0.221496"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.211665"
                        y3="-2.756853"
                        z3="0.557482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.988042"
                        y3="-2.999544"
                        z3="0.032552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.962753"
                        y3="0.84822"
                        z3="1.335797"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.26276074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.74381615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.00657689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5555.38894143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2313.38236454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.93886878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67610804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000031767945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000031767945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000063535890</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.334728168517</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054627658771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.389355827288</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">-1406.01268348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01173927</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01173927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06582104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07756031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26331786</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">-2420.8572 -528.1141 -527.6519 -526.6225 -526.2819 -525.9503 -525.3318 -398.2114 -396.6202 -396.3952 -287.2692 -286.9177 -286.2341 -285.7313 -285.5019 -284.4871 -284.3099 -283.8729 -283.6900 -283.6883 -221.6101 -165.9979 -165.8845 -165.7400 -37.9802 -37.5399 -36.1169 -35.5478 -35.4729 -34.9866 -34.0983 -32.7660 -32.4025 -29.7464 -28.9479 -27.7028 -27.6388 -26.3332 -25.1788 -24.2222 -23.9850 -23.3908 -23.3346 -22.7059 -22.6089 -22.3199 -21.2664 -20.9920 -20.6835 -20.6493 -20.4824 -20.3067 -20.1776 -19.8151 -19.5773 -19.4246 -19.0917 -18.7506 -18.4971 -18.2032 -18.0102 -17.8762 -17.7306 -17.4061 -17.2720 -17.0520 -17.0111 -16.7798 -16.5724 -16.2416 -16.0237 -15.7695 -15.4337 -14.8645 -14.6823 -14.5636 -14.1465 -14.0187 -13.4768 -13.2268 -12.2747 -1.5435 -1.1825 -0.9488 -0.8141 -0.5719 -0.1871 -0.0254 0.1277 0.2561 0.4053 0.5692 0.9337 1.2237 1.3285 1.4303 1.5175 1.8063 2.0503 2.0844 2.2668 2.3343 2.5898 2.8265 2.9398 3.1011 3.2811 3.4606 3.5782 3.6111 3.8505 3.8810 4.2430 4.3796 4.5694 4.7457 4.8401 5.0769 5.0969 5.2666 5.3676 5.6489 5.7174 5.8421 5.9738 6.2202 6.4209 6.4983 6.5506 6.7646 6.9167 7.0845 7.3996 7.4738 7.8287 8.0731 8.0936 8.2768 8.3229 8.4789 8.6053 8.7976 8.8702 8.9774 9.0514 9.1285 9.2616 9.4987 9.5375 9.7792 9.7889 9.9711 10.0617 10.0955 10.2439 10.2844 10.3735 10.4572 10.4864 10.6034 10.7027 10.8139 11.0497 11.1144 11.3118 11.4182 11.5463 11.7870 11.8746 11.9688 12.1594 12.2256 12.3683 12.4055 12.6203 12.8138 12.8564 13.1341 13.1829 13.4200 13.5268 13.7313 13.8232 13.8981 13.9957 14.2937 14.3515 14.4831 14.8560 14.8892 15.1314 15.3655 15.5405 15.6078 15.8617 15.9007 16.1792 16.3027 16.6183 16.8001 16.9883 17.2310 17.6584 17.7898 18.0600 18.3344 18.4033 18.5186 18.6486 18.7917 18.9347 19.3624 19.5740 19.7091 19.9755 20.0220 20.3081 20.3338 20.5906 20.7617 20.9238 21.2017 21.3137 21.4775 21.6173 21.7895 22.1131 22.4804 22.5450 22.7168 22.8432 23.1171 23.2092 23.4408 23.5512 23.8717 24.0354 24.2118 24.3213 24.5556 24.7200 25.0202 25.0409 25.2483 25.5800 25.6595 25.8353 26.0862 26.3294 26.4313 26.7338 26.7907 26.8154 27.1442 27.3183 27.5177 27.8718 27.9026 28.1217 28.3039 28.5488 28.5711 28.5952 28.8727 29.0863 29.4006 29.6991 29.8710 30.1171 30.1570 30.3116 30.5397 30.6522 31.1565 31.2226 31.4264 31.5315 31.7701 31.9879 32.1403 32.1822 32.4379 32.6077 32.8494 33.0315 33.2521 33.4668 33.7765 34.0366 34.1192 34.1792 34.6291 34.7725 34.9246 34.9978 35.3548 35.5140 35.8236 36.1005 36.1905 36.2800 36.6086 36.7129 37.0325 37.1013 37.2124 37.4533 37.5048 37.7695 38.1657 38.2751 38.3615 38.7604 38.7869 38.9988 39.1518 39.2543 39.4251 39.5022 39.6968 39.7270 40.0157 40.0601 40.2788 40.6947 40.8706 40.9984 41.1125 41.3717 41.4393 41.5561 41.9017 42.3083 42.4227 42.5972 42.6424 42.8483 43.0413 43.4239 43.5905 43.8899 43.9367 44.2121 44.4099 44.8345 45.0705 45.4067 45.4656 45.7863 45.9837 46.3172 46.4961 46.9370 47.2061 47.3040 47.5535 47.9869 48.0232 48.3500 48.3765 48.7065 48.9561 49.1660 49.3212 49.6457 49.8345 50.0042 50.3371 50.5390 50.8681 51.0391 51.2613 51.7083 51.8238 52.0000 52.1042 52.3022 52.7490 52.8662 52.9213 53.3778 53.5908 53.8759 54.0006 54.4244 54.5844 54.6480 54.8267 55.0347 55.2028 55.4004 55.6300 55.9238 55.9813 56.5916 56.7756 57.4543 57.8738 58.2226 58.5277 58.8377 59.2710 59.5054 59.7771 60.3445 60.5179 60.7729 61.5575 61.8465 62.0814 62.2270 62.2669 62.6504 63.4954 63.8808 64.0489 64.2623 64.4785 64.8506 65.0011 65.0770 65.3194 66.2032 66.4495 66.7031 66.8669 66.9780 67.0672 67.6438 68.1711 68.5579 68.9025 69.2917 69.4304 69.7884 69.9426 70.0350 70.1731 70.6122 71.1782 71.2911 71.5833 71.8003 72.0975 72.3668 72.6971 72.8131 73.1394 73.4563 73.6097 73.8315 73.9817 74.4157 74.8364 74.8615 75.2005 75.3227 75.5109 75.5626 75.7512 75.9037 76.3145 76.5315 76.8183 77.2475 77.4277 77.8953 78.0991 78.2170 78.4614 78.7713 78.9819 79.0275 79.3944 79.4684 79.7521 80.1900 80.3616 80.3693 80.4517 80.8195 80.9291 81.1552 81.1929 81.4057 81.5851 81.7751 82.1300 82.3036 82.3931 82.6409 82.8161 83.0688 83.2113 83.4613 83.8532 84.0208 84.1680 84.2910 84.6270 84.7543 84.9972 85.0725 85.2414 85.3264 85.5721 85.8930 86.0959 86.1723 86.2750 86.4827 86.7622 86.8396 87.0941 87.3010 87.4444 87.7280 87.8516 88.0013 88.3638 88.5607 88.6991 88.7225 88.8159 89.1144 89.1757 89.5258 89.6566 89.7710 90.1959 90.2363 90.4233 90.7250 90.9011 91.0687 91.5097 91.5418 91.6133 91.8130 91.8313 92.1270 92.2939 92.5236 92.5825 92.7145 93.1474 93.1913 93.4197 93.5674 93.6715 93.9383 94.0998 94.2102 94.4697 94.6190 94.7806 94.9460 95.1201 95.3671 95.4714 95.5981 95.7833 96.0023 96.2695 96.6974 96.8852 96.9271 97.0730 97.5286 97.6431 97.7155 98.1027 98.2201 98.6740 98.7779 99.0467 99.2030 99.2836 99.5131 99.9297 100.0598 100.1753 100.2828 100.5125 100.7001 100.8824 100.9665 101.1380 101.3432 101.6458 101.8871 102.2239 102.3984 102.7750 102.8540 103.3033 103.6002 103.7495 104.0943 104.2787 104.5360 104.6765 104.7925 104.8577 105.2407 105.6868 105.8765 106.0530 106.1863 106.4582 106.7325 106.9646 107.2314 107.3566 107.5706 107.6863 108.0264 108.3459 108.3798 108.5399 108.7745 109.0904 109.2480 109.4192 109.4894 109.6640 109.7660 110.1284 110.2009 110.2464 110.7477 110.9109 111.0086 111.5651 111.6057 111.9218 112.3111 112.3819 112.6072 112.8774 113.1896 113.3790 113.5896 113.8282 113.9089 114.0773 114.3322 114.3638 114.7836 114.9556 115.2535 115.5726 115.6841 115.9475 116.1341 116.1630 116.3531 116.7952 117.0393 117.1731 117.6274 117.9969 118.2814 118.3101 118.4602 118.7131 119.1274 119.6512 119.9859 120.1644 120.3687 120.6773 120.9352 121.5302 121.7121 122.0626 122.5783 122.7642 122.8532 123.2145 123.7915 124.4026 124.6988 124.8350 125.4726 125.7173 126.0132 126.4877 126.6033 126.9287 127.0249 127.4107 127.7579 128.1634 128.4010 128.6782 128.9677 129.3078 129.4786 130.0803 130.3072 130.3932 130.6526 130.7222 131.3294 131.5436 131.7343 132.1513 132.3063 132.7413 132.8052 133.1402 133.5692 133.7459 133.9168 134.0349 134.6255 134.9564 135.3197 135.4098 135.6577 136.0384 136.7121 137.2307 137.9843 138.3081 138.5240 138.7771 139.2118 139.5624 139.7498 140.1311 140.2693 140.4714 140.6115 140.8713 141.0202 141.4653 141.7013 142.0621 142.4011 142.6323 142.8209 143.2629 143.6076 144.2776 144.5110 144.7404 145.2430 145.7556 146.2654 146.4516 146.5697 147.1095 147.5773 147.7383 148.2238 148.3932 148.6219 148.8724 149.1898 149.3292 149.6714 149.7828 150.1215 150.4623 150.6804 150.9090 151.3398 151.5511 151.9759 152.3291 152.4404 152.6698 152.9580 153.5296 153.6376 153.7742 154.0382 154.4662 154.9457 155.4702 155.9744 156.6120 157.0756 157.4433 157.9038 158.7736 159.2178 160.9153 161.5092 162.2392 162.6618 162.7893 162.8212 163.3077 164.3308 164.8521 166.0111 166.6410 167.4546 167.8918 168.2484 168.4241 168.9605 169.8165 172.0413 172.5288 173.1486 173.8195 174.1727 174.6369 174.6774 175.0148 175.4315 175.5998 176.0521 176.2741 176.7296 177.3528 178.3055 178.4279 178.8009 179.2883 179.7375 179.9826 181.1278 181.8384 182.0534 182.6439 182.9578 183.0393 185.1569 185.6512 185.7946 185.9966 186.2879 186.3998 186.5367 186.7683 187.3736 187.4438 187.7868 188.8469 189.4662 189.5328 190.0831 192.7619 194.1872 195.3607 196.2288 197.3871 197.7025 198.9282 201.9951 202.0881 202.4825 202.9658 204.1530 204.4370 243.4775 252.9165 256.3826 551.5688 626.0337 628.6392 631.1958 633.2334 633.7054 634.8242 637.5945 637.8147 639.9324 640.2318 897.0389 898.1471 899.2934 1193.5289 1194.6394 1195.9264 1196.8044 1198.8295 1200.4748</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">-0.177568 0.184195 -0.094219 0.144768 0.363011 -0.402314 0.224348 0.058406 -0.385758 -0.138103 0.113110 -0.181398 0.176146 0.146483 0.123003 -0.233583 0.235079 0.146019 -0.126485 0.102011 0.260123 -0.415460 -0.170397 0.116073 0.118015 -0.167310 0.139631 0.132029 0.006962 0.144750 -0.076408 0.213704 0.227507 0.271527 -0.293373 -0.251560 0.253554 0.213484</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">0.336228 -0.018417 -0.039143 0.042870 -0.407405 0.096044 -0.386825 -0.133815 0.089635 0.364161 0.029929 -0.242848 -0.017197 0.020353 0.012129 0.397613 -0.079722 0.046495 0.494435 -0.145871 -0.347314 0.134644 0.005903 0.035393 0.037744 0.008524 0.041019 0.039190 -0.059388 0.047565 0.603082 -0.054933 -0.005006 -0.439271 0.137017 0.395746 -0.066679 0.028114</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">7.1776 0.8158 6.0942 0.8552 5.6370 8.4023 5.7757 5.9416 8.3858 7.1381 0.8869 6.1814 0.8239 0.8535 0.8770 8.2336 0.7649 0.8540 16.1265 0.8980 5.7399 8.4155 6.1704 0.8839 0.8820 6.1673 0.8604 0.8680 5.9930 0.8552 7.0764 0.7863 0.7725 5.7285 8.2934 8.2516 0.7464 0.7865</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">-0.1776 0.1842 -0.0942 0.1448 0.3630 -0.4023 0.2243 0.0584 -0.3858 -0.1381 0.1131 -0.1814 0.1761 0.1465 0.1230 -0.2336 0.2351 0.1460 -0.1265 0.1020 0.2601 -0.4155 -0.1704 0.1161 0.1180 -0.1673 0.1396 0.1320 0.0070 0.1448 -0.0764 0.2137 0.2275 0.2715 -0.2934 -0.2516 0.2536 0.2135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1823 1.0117 3.8490 1.0034 4.1969 2.0803 4.1888 3.9015 2.1410 3.2838 1.0120 3.9475 1.0355 1.0062 1.0082 2.2581 1.0227 1.0132 2.1722 1.0242 4.1692 2.1026 3.8866 1.0097 1.0210 3.8458 1.0105 1.0235 3.9144 1.0017 3.5671 1.1103 1.0342 4.3568 2.1971 2.2523 1.0060 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1823 1.0117 3.8490 1.0034 4.1969 2.0803 4.1888 3.9015 2.1410 3.2838 1.0120 3.9475 1.0355 1.0062 1.0082 2.2581 1.0227 1.0132 2.1722 1.0242 4.1692 2.1026 3.8866 1.0097 1.0210 3.8458 1.0105 1.0235 3.9144 1.0017 3.5671 1.1103 1.0342 4.3568 2.1971 2.2523 1.0060 1.0082</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">0.9659 0.9476 1.2264 0.9717 0.9152 0.9795 1.9246 1.2967 0.9042 1.9630 0.9253 1.0019 0.9445 0.9486 1.3490 0.9621 0.9826 1.0475 0.9531 1.0113 1.7552 0.9541 0.2327 0.9953 0.9998 0.8800 0.9787 0.9809 0.9662 0.9738 0.9325 0.9560 0.8212 0.9066 0.9192 2.0584 1.2803 0.9432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.079469054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.349102713489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03203 1.53224 1.56427 -0.97189 0.95498 -0.01691 0.81963 -0.18461 0.63502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29141</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">-1406.34910271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31040198</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01860570</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">-1406.01726250</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02143824</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31040198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33184021</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.01726250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.01631829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
