<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.585781"
                        y3="-1.775392"
                        z3="-2.813401"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.147752"
                        y3="-2.464626"
                        z3="-2.317376"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.49687"
                        y3="-1.866362"
                        z3="-4.259056"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.369427"
                        y3="-2.4075"
                        z3="-4.655406"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.204766"
                        y3="-2.557205"
                        z3="-4.705688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.726798"
                        y3="-2.833818"
                        z3="-3.975509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.774375"
                        y3="-0.947036"
                        z3="-2.11998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.844685"
                        y3="-1.031538"
                        z3="-0.566053"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.006923"
                        y3="-0.162057"
                        z3="-2.695565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.456905"
                        y3="-2.025061"
                        z3="-0.275388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.282471"
                        y3="-0.894849"
                        z3="-0.02317"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.402197"
                        y3="0.941758"
                        z3="-0.090406"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.940655"
                        y3="-1.664192"
                        z3="-0.457829"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.283174"
                        y3="-1.04124"
                        z3="1.067308"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.233608"
                        y3="-2.793578"
                        z3="-6.025721"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.607759"
                        y3="-3.234709"
                        z3="-6.273038"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.50376"
                        y3="-0.852049"
                        z3="-4.69446"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.03339"
                        y3="0.740767"
                        z3="-0.426202"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.802512"
                        y3="1.317832"
                        z3="0.777761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.364793"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.996155"
                        y3="1.070602"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.116474"
                        y3="-1.327006"
                        z3="-0.01726"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.005239"
                        y3="-1.161944"
                        z3="0.613994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.526929"
                        y3="-2.137655"
                        z3="0.442024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.559615"
                        y3="-1.785472"
                        z3="-1.424327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.70502"
                        y3="-2.100281"
                        z3="-2.045975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.201845"
                        y3="-2.674921"
                        z3="-1.319137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.396232"
                        y3="-0.771248"
                        z3="-2.222071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.276159"
                        y3="-0.455209"
                        z3="-1.63193"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.625462"
                        y3="0.487141"
                        z3="-2.536916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.617821"
                        y3="0.258322"
                        z3="-2.767739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.572682"
                        y3="1.069164"
                        z3="-1.661141"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.937776"
                        y3="-1.415115"
                        z3="-3.504256"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.378338"
                        y3="-2.535172"
                        z3="-3.554286"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.89726"
                        y3="-0.547349"
                        z3="-4.547936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.309444"
                        y3="-0.985731"
                        z3="-5.323978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.05898"
                        y3="0.998974"
                        z3="-3.318648"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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_ct_105_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">1903.7418741147 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">3.313e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_105_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">1925.0144048566 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">2.735e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.585781"
                                 y3="-1.775392"
                                 z3="-2.813401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.147752"
                                 y3="-2.464626"
                                 z3="-2.317376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.49687"
                                 y3="-1.866362"
                                 z3="-4.259056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.369427"
                                 y3="-2.4075"
                                 z3="-4.655406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.204766"
                                 y3="-2.557205"
                                 z3="-4.705688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.726798"
                                 y3="-2.833818"
                                 z3="-3.975509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.774375"
                                 y3="-0.947036"
                                 z3="-2.11998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.844685"
                                 y3="-1.031538"
                                 z3="-0.566053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.006923"
                                 y3="-0.162057"
                                 z3="-2.695565">
                              <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="-0.456905"
                                 y3="-2.025061"
                                 z3="-0.275388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.282471"
                                 y3="-0.894849"
                                 z3="-0.02317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.402197"
                                 y3="0.941758"
                                 z3="-0.090406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.940655"
                                 y3="-1.664192"
                                 z3="-0.457829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.283174"
                                 y3="-1.04124"
                                 z3="1.067308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.233608"
                                 y3="-2.793578"
                                 z3="-6.025721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.607759"
                                 y3="-3.234709"
                                 z3="-6.273038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.50376"
                                 y3="-0.852049"
                                 z3="-4.69446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.03339"
                                 y3="0.740767"
                                 z3="-0.426202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.802512"
                                 y3="1.317832"
                                 z3="0.777761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.364793"
                                 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="1.996155"
                                 y3="1.070602"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.116474"
                                 y3="-1.327006"
                                 z3="-0.01726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.005239"
                                 y3="-1.161944"
                                 z3="0.613994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.526929"
                                 y3="-2.137655"
                                 z3="0.442024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.559615"
                                 y3="-1.785472"
                                 z3="-1.424327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70502"
                                 y3="-2.100281"
                                 z3="-2.045975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.201845"
                                 y3="-2.674921"
                                 z3="-1.319137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.396232"
                                 y3="-0.771248"
                                 z3="-2.222071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.276159"
                                 y3="-0.455209"
                                 z3="-1.63193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.625462"
                                 y3="0.487141"
                                 z3="-2.536916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.617821"
                                 y3="0.258322"
                                 z3="-2.767739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.572682"
                                 y3="1.069164"
                                 z3="-1.661141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.937776"
                                 y3="-1.415115"
                                 z3="-3.504256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.378338"
                                 y3="-2.535172"
                                 z3="-3.554286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.89726"
                                 y3="-0.547349"
                                 z3="-4.547936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.309444"
                                 y3="-0.985731"
                                 z3="-5.323978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.05898"
                                 y3="0.998974"
                                 z3="-3.318648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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="-1.584343"
                              y3="-1.771717"
                              z3="-2.804008"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.12621"
                              y3="-2.455817"
                              z3="-2.306887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.510679"
                              y3="-1.866694"
                              z3="-4.243619"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.372189"
                              y3="-2.41387"
                              z3="-4.623185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.231139"
                              y3="-2.546071"
                              z3="-4.707864"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.70053"
                              y3="-2.82321"
                              z3="-3.999479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.781043"
                              y3="-0.938876"
                              z3="-2.12462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.833635"
                              y3="-1.027827"
                              z3="-0.583406"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.033013"
                              y3="-0.154812"
                              z3="-2.697964"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002894"
                              y3="-0.002525"
                              z3="-0.008645"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.446764"
                              y3="-2.011047"
                              z3="-0.30371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.262642"
                              y3="-0.901775"
                              z3="-0.039899"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385002"
                              y3="0.929752"
                              z3="-0.087498"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.904894"
                              y3="-1.674705"
                              z3="-0.459556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.252711"
                              y3="-1.045202"
                              z3="1.03823"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.272402"
                              y3="-2.777878"
                              z3="-6.021493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.550744"
                              y3="-3.212766"
                              z3="-6.280897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.533147"
                              y3="-0.867932"
                              z3="-4.682617"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.027534"
                              y3="0.693785"
                              z3="-0.437051"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.797449"
                              y3="1.284362"
                              z3="0.739915"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358395"
                              y3="-0.005473"
                              z3="-0.000244"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.982811"
                              y3="1.052798"
                              z3="0.019371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11287"
                              y3="-1.320765"
                              z3="-0.021689"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.989045"
                              y3="-1.159033"
                              z3="0.607779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.529595"
                              y3="-2.12416"
                              z3="0.428041"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.556238"
                              y3="-1.769808"
                              z3="-1.422611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.710067"
                              y3="-2.074719"
                              z3="-2.038494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.184313"
                              y3="-2.653903"
                              z3="-1.314804"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.39735"
                              y3="-0.763335"
                              z3="-2.209628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263635"
                              y3="-0.449809"
                              z3="-1.620871"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.636177"
                              y3="0.484851"
                              z3="-2.543757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.651896"
                              y3="0.262024"
                              z3="-2.786131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.580641"
                              y3="1.069526"
                              z3="-1.694744"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.947928"
                              y3="-1.413587"
                              z3="-3.477935"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.385788"
                              y3="-2.521438"
                              z3="-3.511741"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.920101"
                              y3="-0.568852"
                              z3="-4.528561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.331474"
                              y3="-1.008869"
                              z3="-5.284631"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.073835"
                              y3="0.985618"
                              z3="-3.313858"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.58619"
                              y3="-1.772678"
                              z3="-2.804475"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.119133"
                              y3="-2.459027"
                              z3="-2.300541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.524665"
                              y3="-1.872968"
                              z3="-4.243747"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.383711"
                              y3="-2.432269"
                              z3="-4.611177"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.244734"
                              y3="-2.544167"
                              z3="-4.717984"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.688916"
                              y3="-2.830335"
                              z3="-4.015256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.783446"
                              y3="-0.933236"
                              z3="-2.133045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.824844"
                              y3="-1.024903"
                              z3="-0.591958"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.043291"
                              y3="-0.145516"
                              z3="-2.712701"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010678"
                              y3="0.001824"
                              z3="-0.019999"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.432283"
                              y3="-2.007657"
                              z3="-0.31906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.250466"
                              y3="-0.907197"
                              z3="-0.038654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.374174"
                              y3="0.935417"
                              z3="-0.098984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.886892"
                              y3="-1.693997"
                              z3="-0.441096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.229183"
                              y3="-1.037058"
                              z3="1.041042"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.290139"
                              y3="-2.760362"
                              z3="-6.034082"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.530481"
                              y3="-3.195171"
                              z3="-6.302436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.563467"
                              y3="-0.877921"
                              z3="-4.689581"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.036067"
                              y3="0.674845"
                              z3="-0.448947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.795973"
                              y3="1.28595"
                              z3="0.715479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36539"
                              y3="-0.005268"
                              z3="0.006121"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992593"
                              y3="1.051769"
                              z3="0.035894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.116855"
                              y3="-1.321662"
                              z3="-0.015495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.997994"
                              y3="-1.160509"
                              z3="0.60672"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.535623"
                              y3="-2.123768"
                              z3="0.439125"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.547066"
                              y3="-1.767336"
                              z3="-1.420907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.694585"
                              y3="-2.056653"
                              z3="-2.035854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.164738"
                              y3="-2.659738"
                              z3="-1.323333"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.39493"
                              y3="-0.761268"
                              z3="-2.200097"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.255096"
                              y3="-0.446487"
                              z3="-1.603358"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.634865"
                              y3="0.486079"
                              z3="-2.54158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.650033"
                              y3="0.265212"
                              z3="-2.788307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.579375"
                              y3="1.07635"
                              z3="-1.695825"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.958205"
                              y3="-1.413303"
                              z3="-3.461694"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.402515"
                              y3="-2.519318"
                              z3="-3.485101"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.933128"
                              y3="-0.575537"
                              z3="-4.517499"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.350368"
                              y3="-1.019363"
                              z3="-5.26861"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.076751"
                              y3="0.983473"
                              z3="-3.311761"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.587896"
                              y3="-1.779033"
                              z3="-2.801114"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.109857"
                              y3="-2.468917"
                              z3="-2.290334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.540604"
                              y3="-1.880433"
                              z3="-4.240613"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.392944"
                              y3="-2.458211"
                              z3="-4.595567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.255567"
                              y3="-2.531034"
                              z3="-4.729731"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.681258"
                              y3="-2.827034"
                              z3="-4.035152"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.785455"
                              y3="-0.932409"
                              z3="-2.138533"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.815588"
                              y3="-1.022363"
                              z3="-0.59726"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.054459"
                              y3="-0.141506"
                              z3="-2.725686"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.017912"
                              y3="0.009637"
                              z3="-0.032619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.413968"
                              y3="-2.002065"
                              z3="-0.326548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.237635"
                              y3="-0.914326"
                              z3="-0.033505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.364754"
                              y3="0.943668"
                              z3="-0.116379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.866085"
                              y3="-1.718911"
                              z3="-0.413286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.203454"
                              y3="-1.022844"
                              z3="1.0484"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.303654"
                              y3="-2.720012"
                              z3="-6.050073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.51586"
                              y3="-3.149423"
                              z3="-6.330489"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.60529"
                              y3="-0.888202"
                              z3="-4.689837"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.050617"
                              y3="0.647541"
                              z3="-0.467048"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.793762"
                              y3="1.291884"
                              z3="0.675945"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37196"
                              y3="-0.001816"
                              z3="0.010685"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00268"
                              y3="1.053044"
                              z3="0.047154"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118514"
                              y3="-1.320969"
                              z3="-0.008504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.0048"
                              y3="-1.161191"
                              z3="0.606718"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.537731"
                              y3="-2.120184"
                              z3="0.451955"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.53748"
                              y3="-1.767038"
                              z3="-1.417094"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.679463"
                              y3="-2.042956"
                              z3="-2.030969"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.146034"
                              y3="-2.666574"
                              z3="-1.32751"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.391302"
                              y3="-0.762728"
                              z3="-2.19189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.244558"
                              y3="-0.444532"
                              z3="-1.586932"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.631682"
                              y3="0.482675"
                              z3="-2.543522"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.647404"
                              y3="0.26198"
                              z3="-2.793192"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.575347"
                              y3="1.079521"
                              z3="-1.702499"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.969657"
                              y3="-1.418028"
                              z3="-3.444771"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.424991"
                              y3="-2.51993"
                              z3="-3.454464"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.945002"
                              y3="-0.589492"
                              z3="-4.507702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.372377"
                              y3="-1.036435"
                              z3="-5.251471"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.077113"
                              y3="0.974888"
                              z3="-3.315327"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.58723"
                              y3="-1.785374"
                              z3="-2.797039"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.106194"
                              y3="-2.476516"
                              z3="-2.284934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.545318"
                              y3="-1.883787"
                              z3="-4.236935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.39208"
                              y3="-2.471821"
                              z3="-4.588546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.255355"
                              y3="-2.518543"
                              z3="-4.733814"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.683793"
                              y3="-2.816763"
                              z3="-4.04334"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.786345"
                              y3="-0.935457"
                              z3="-2.136978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813711"
                              y3="-1.022489"
                              z3="-0.595614"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.058853"
                              y3="-0.143131"
                              z3="-2.726653"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019316"
                              y3="0.01237"
                              z3="-0.035259"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.409308"
                              y3="-2.000416"
                              z3="-0.322836"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.23503"
                              y3="-0.916227"
                              z3="-0.029902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.362784"
                              y3="0.94617"
                              z3="-0.123416"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.860009"
                              y3="-1.727742"
                              z3="-0.400736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.197925"
                              y3="-1.014446"
                              z3="1.052927"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.302928"
                              y3="-2.691647"
                              z3="-6.056395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.518495"
                              y3="-3.113601"
                              z3="-6.342408"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.624779"
                              y3="-0.891891"
                              z3="-4.684543"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.058104"
                              y3="0.636317"
                              z3="-0.476865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.790441"
                              y3="1.298665"
                              z3="0.653351"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373362"
                              y3="0.000186"
                              z3="0.0102"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.005008"
                              y3="1.054489"
                              z3="0.04442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118366"
                              y3="-1.319929"
                              z3="-0.005962"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.005235"
                              y3="-1.159998"
                              z3="0.608379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.536995"
                              y3="-2.117581"
                              z3="0.456437"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.536433"
                              y3="-1.768718"
                              z3="-1.414083"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.67792"
                              y3="-2.044982"
                              z3="-2.027197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.144816"
                              y3="-2.66829"
                              z3="-1.323578"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.389754"
                              y3="-0.765368"
                              z3="-2.190802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.241114"
                              y3="-0.443785"
                              z3="-1.584952"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.628516"
                              y3="0.477713"
                              z3="-2.547293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.644301"
                              y3="0.255273"
                              z3="-2.79613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.571707"
                              y3="1.077702"
                              z3="-1.708598"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.972651"
                              y3="-1.423047"
                              z3="-3.44023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.434328"
                              y3="-2.522349"
                              z3="-3.444122"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.945011"
                              y3="-0.599372"
                              z3="-4.506833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.377341"
                              y3="-1.046772"
                              z3="-5.247476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.073459"
                              y3="0.9674"
                              z3="-3.321006"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.583076"
                              y3="-1.797335"
                              z3="-2.78943"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.09956"
                              y3="-2.490083"
                              z3="-2.277084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.547764"
                              y3="-1.888631"
                              z3="-4.230044"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.384238"
                              y3="-2.492868"
                              z3="-4.578958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.248863"
                              y3="-2.495086"
                              z3="-4.738718"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.695391"
                              y3="-2.79259"
                              z3="-4.054956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.787498"
                              y3="-0.941344"
                              z3="-2.131076"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.81347"
                              y3="-1.023861"
                              z3="-0.589592"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.065626"
                              y3="-0.145458"
                              z3="-2.722863"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.018823"
                              y3="0.014702"
                              z3="-0.034358"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.406965"
                              y3="-1.999598"
                              z3="-0.312365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.234836"
                              y3="-0.917883"
                              z3="-0.024125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.362725"
                              y3="0.947936"
                              z3="-0.129894"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.855617"
                              y3="-1.737023"
                              z3="-0.385332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.196856"
                              y3="-1.003259"
                              z3="1.059806"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.295787"
                              y3="-2.644839"
                              z3="-6.064212"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.530624"
                              y3="-3.050845"
                              z3="-6.358574"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.650819"
                              y3="-0.896792"
                              z3="-4.673046"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.068455"
                              y3="0.623046"
                              z3="-0.489996"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.782828"
                              y3="1.310734"
                              z3="0.620622"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373259"
                              y3="0.003167"
                              z3="0.00755"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.004985"
                              y3="1.057477"
                              z3="0.033557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.118023"
                              y3="-1.317191"
                              z3="-0.002875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.004882"
                              y3="-1.155043"
                              z3="0.610922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.536511"
                              y3="-2.112829"
                              z3="0.462762"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.536515"
                              y3="-1.771992"
                              z3="-1.4091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.678442"
                              y3="-2.053388"
                              z3="-2.020595"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.14735"
                              y3="-2.669479"
                              z3="-1.314094"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.38722"
                              y3="-0.770702"
                              z3="-2.191505"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.237141"
                              y3="-0.44314"
                              z3="-1.586838"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.622786"
                              y3="0.46817"
                              z3="-2.555549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.638689"
                              y3="0.24244"
                              z3="-2.801498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.565629"
                              y3="1.073259"
                              z3="-1.720729"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.97384"
                              y3="-1.433468"
                              z3="-3.436404"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.444809"
                              y3="-2.528779"
                              z3="-3.43198"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.939072"
                              y3="-0.618136"
                              z3="-4.509205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.376911"
                              y3="-1.06667"
                              z3="-5.245871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.06561"
                              y3="0.953624"
                              z3="-3.333112"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.576507"
                              y3="-1.806083"
                              z3="-2.784343"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.091642"
                              y3="-2.500447"
                              z3="-2.272889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.544535"
                              y3="-1.891432"
                              z3="-4.22544"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.373333"
                              y3="-2.506431"
                              z3="-4.5739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.239223"
                              y3="-2.47718"
                              z3="-4.74174"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.710147"
                              y3="-2.769727"
                              z3="-4.062911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.787807"
                              y3="-0.944248"
                              z3="-2.125498"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.814605"
                              y3="-1.024908"
                              z3="-0.583982"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.071094"
                              y3="-0.143653"
                              z3="-2.717157"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016652"
                              y3="0.015572"
                              z3="-0.030303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.4077"
                              y3="-1.999669"
                              z3="-0.304015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.236765"
                              y3="-0.918821"
                              z3="-0.020509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.364999"
                              y3="0.948262"
                              z3="-0.130459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.855565"
                              y3="-1.740436"
                              z3="-0.379575"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.200288"
                              y3="-0.99984"
                              z3="1.063825"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.287134"
                              y3="-2.614961"
                              z3="-6.068484"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.543581"
                              y3="-3.007848"
                              z3="-6.36832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.663399"
                              y3="-0.89955"
                              z3="-4.664474"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.07404"
                              y3="0.617369"
                              z3="-0.49447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.77698"
                              y3="1.317122"
                              z3="0.605612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.371551"
                              y3="0.005838"
                              z3="0.005263"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002228"
                              y3="1.060808"
                              z3="0.023361"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117722"
                              y3="-1.313763"
                              z3="-0.000976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.004844"
                              y3="-1.148393"
                              z3="0.611595"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.537391"
                              y3="-2.108189"
                              z3="0.468161"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.535747"
                              y3="-1.773932"
                              z3="-1.405611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.67782"
                              y3="-2.059612"
                              z3="-2.015331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.148314"
                              y3="-2.669849"
                              z3="-1.30679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.384559"
                              y3="-0.775268"
                              z3="-2.193455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.234747"
                              y3="-0.444155"
                              z3="-1.591127"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.618712"
                              y3="0.461148"
                              z3="-2.562459"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.634526"
                              y3="0.233833"
                              z3="-2.806146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.561771"
                              y3="1.069891"
                              z3="-1.730372"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.970798"
                              y3="-1.44307"
                              z3="-3.435805"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.446517"
                              y3="-2.536259"
                              z3="-3.42593"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.930329"
                              y3="-0.634205"
                              z3="-4.513297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.369102"
                              y3="-1.08501"
                              z3="-5.247973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.060086"
                              y3="0.943341"
                              z3="-3.342836"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.56068"
                              y3="-1.820923"
                              z3="-2.776993"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.071452"
                              y3="-2.519908"
                              z3="-2.267515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.534149"
                              y3="-1.895771"
                              z3="-4.218835"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.349213"
                              y3="-2.52895"
                              z3="-4.567128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.218281"
                              y3="-2.444869"
                              z3="-4.748126"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.742003"
                              y3="-2.722988"
                              z3="-4.078503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.787392"
                              y3="-0.946708"
                              z3="-2.116346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.816171"
                              y3="-1.025816"
                              z3="-0.574826"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.082175"
                              y3="-0.135112"
                              z3="-2.706709"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012191"
                              y3="0.017976"
                              z3="-0.022321"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.408141"
                              y3="-1.999035"
                              z3="-0.291238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.24002"
                              y3="-0.921317"
                              z3="-0.015231"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.370437"
                              y3="0.949441"
                              z3="-0.129901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.855715"
                              y3="-1.745015"
                              z3="-0.374992"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.206855"
                              y3="-1.000038"
                              z3="1.069403"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.270775"
                              y3="-2.568249"
                              z3="-6.076047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.567298"
                              y3="-2.937286"
                              z3="-6.385336"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.680085"
                              y3="-0.904262"
                              z3="-4.650706"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.081908"
                              y3="0.609781"
                              z3="-0.496088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.768271"
                              y3="1.323031"
                              z3="0.590706"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367842"
                              y3="0.012339"
                              z3="0.002151"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995862"
                              y3="1.068805"
                              z3="0.006364"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117316"
                              y3="-1.305412"
                              z3="0.003493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.00599"
                              y3="-1.133113"
                              z3="0.611904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.540329"
                              y3="-2.097305"
                              z3="0.480954"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.531805"
                              y3="-1.776407"
                              z3="-1.398512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.672887"
                              y3="-2.06798"
                              z3="-2.003972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.145699"
                              y3="-2.670759"
                              z3="-1.293679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.378051"
                              y3="-0.784336"
                              z3="-2.197367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.230237"
                              y3="-0.448504"
                              z3="-1.600544"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.611628"
                              y3="0.449086"
                              z3="-2.57439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.627126"
                              y3="0.220717"
                              z3="-2.814949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.555567"
                              y3="1.064049"
                              z3="-1.746923"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.960246"
                              y3="-1.462765"
                              z3="-3.435797"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.441426"
                              y3="-2.553402"
                              z3="-3.416615"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.91048"
                              y3="-0.665648"
                              z3="-4.521592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.347704"
                              y3="-1.122478"
                              z3="-5.253402"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.051564"
                              y3="0.925374"
                              z3="-3.35915"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.521162"
                              y3="-1.851317"
                              z3="-2.764084"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.017646"
                              y3="-2.563263"
                              z3="-2.258454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.507619"
                              y3="-1.904827"
                              z3="-4.207168"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.291346"
                              y3="-2.576559"
                              z3="-4.555128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.172292"
                              y3="-2.372967"
                              z3="-4.764111"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.812901"
                              y3="-2.611375"
                              z3="-4.115247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.784967"
                              y3="-0.948479"
                              z3="-2.099686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.816957"
                              y3="-1.025907"
                              z3="-0.558229"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.108816"
                              y3="-0.110657"
                              z3="-2.68711"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003519"
                              y3="0.025904"
                              z3="-0.007794"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.404317"
                              y3="-1.995312"
                              z3="-0.268477"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244181"
                              y3="-0.928847"
                              z3="-0.005723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382242"
                              y3="0.954128"
                              z3="-0.13129"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.852468"
                              y3="-1.756084"
                              z3="-0.370223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.217134"
                              y3="-1.007438"
                              z3="1.079144"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.239359"
                              y3="-2.474096"
                              z3="-6.093052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.612302"
                              y3="-2.790316"
                              z3="-6.422664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.712347"
                              y3="-0.916892"
                              z3="-4.623583"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.097135"
                              y3="0.59308"
                              z3="-0.49359"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.754356"
                              y3="1.32722"
                              z3="0.570357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360402"
                              y3="0.029424"
                              z3="-0.002863"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.9821"
                              y3="1.08885"
                              z3="-0.026755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117126"
                              y3="-1.284086"
                              z3="0.015765"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010697"
                              y3="-1.095987"
                              z3="0.612205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.548431"
                              y3="-2.069075"
                              z3="0.514171"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.519898"
                              y3="-1.78064"
                              z3="-1.380547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.656829"
                              y3="-2.082302"
                              z3="-1.974844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.13417"
                              y3="-2.67332"
                              z3="-1.263925"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.361288"
                              y3="-0.805703"
                              z3="-2.205117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.219487"
                              y3="-0.461508"
                              z3="-1.621882"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.595914"
                              y3="0.422738"
                              z3="-2.59873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.610601"
                              y3="0.194273"
                              z3="-2.834268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.542147"
                              y3="1.050747"
                              z3="-1.781102"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.931411"
                              y3="-1.5089"
                              z3="-3.435209"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.419505"
                              y3="-2.595898"
                              z3="-3.39669"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.865729"
                              y3="-0.73634"
                              z3="-4.537629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.296828"
                              y3="-1.20817"
                              z3="-5.263413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.034589"
                              y3="0.886148"
                              z3="-3.391813"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.501191"
                              y3="-1.863494"
                              z3="-2.759868"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.986722"
                              y3="-2.583908"
                              z3="-2.255499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.494627"
                              y3="-1.908779"
                              z3="-4.203332"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.263644"
                              y3="-2.59766"
                              z3="-4.550539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.152275"
                              y3="-2.33986"
                              z3="-4.772882"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.845636"
                              y3="-2.552542"
                              z3="-4.134253"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.784544"
                              y3="-0.945913"
                              z3="-2.093959"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.816475"
                              y3="-1.024138"
                              z3="-0.552614"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.125004"
                              y3="-0.093964"
                              z3="-2.679699"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000003"
                              y3="0.031601"
                              z3="-0.003215"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.40033"
                              y3="-1.991699"
                              z3="-0.261766"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244645"
                              y3="-0.933139"
                              z3="-0.00143"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.38779"
                              y3="0.958106"
                              z3="-0.133455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.849635"
                              y3="-1.760538"
                              z3="-0.371154"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.218957"
                              y3="-1.016523"
                              z3="1.083131"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.229358"
                              y3="-2.439855"
                              z3="-6.101208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.627623"
                              y3="-2.730327"
                              z3="-6.440451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.726101"
                              y3="-0.923886"
                              z3="-4.613156"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.102851"
                              y3="0.587199"
                              z3="-0.484253"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.753399"
                              y3="1.322349"
                              z3="0.576832"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357318"
                              y3="0.039097"
                              z3="-0.005116"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976278"
                              y3="1.099569"
                              z3="-0.041112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11685"
                              y3="-1.272729"
                              z3="0.021666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.013824"
                              y3="-1.077314"
                              z3="0.610581"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.552435"
                              y3="-2.053458"
                              z3="0.531562"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.511577"
                              y3="-1.782255"
                              z3="-1.37214"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.645064"
                              y3="-2.086099"
                              z3="-1.960193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.123865"
                              y3="-2.675699"
                              z3="-1.251019"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.351636"
                              y3="-0.816767"
                              z3="-2.208827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.212196"
                              y3="-0.468562"
                              z3="-1.631393"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.587577"
                              y3="0.409472"
                              z3="-2.611418"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.602301"
                              y3="0.181759"
                              z3="-2.846634"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.534203"
                              y3="1.043715"
                              z3="-1.798564"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.91817"
                              y3="-1.531556"
                              z3="-3.433912"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.401167"
                              y3="-2.620545"
                              z3="-3.387264"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.858423"
                              y3="-0.765789"
                              z3="-4.541125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.28533"
                              y3="-1.246258"
                              z3="-5.263664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.027602"
                              y3="0.866636"
                              z3="-3.407418"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.46546"
                              y3="-1.876693"
                              z3="-2.758421"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.919657"
                              y3="-2.617645"
                              z3="-2.254141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.471698"
                              y3="-1.915257"
                              z3="-4.202129"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.219692"
                              y3="-2.628958"
                              z3="-4.544936"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.122089"
                              y3="-2.293493"
                              z3="-4.79158"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.899697"
                              y3="-2.442825"
                              z3="-4.17204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.786275"
                              y3="-0.930855"
                              z3="-2.090976"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813776"
                              y3="-1.014907"
                              z3="-0.549983"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.161764"
                              y3="-0.050997"
                              z3="-2.673083"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.004051"
                              y3="0.046804"
                              z3="-0.001754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.388786"
                              y3="-1.979773"
                              z3="-0.263021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.241468"
                              y3="-0.94021"
                              z3="0.005032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39649"
                              y3="0.970468"
                              z3="-0.139571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.843272"
                              y3="-1.761257"
                              z3="-0.383759"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.213365"
                              y3="-1.048171"
                              z3="1.087376"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.223149"
                              y3="-2.423869"
                              z3="-6.115222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.640537"
                              y3="-2.671462"
                              z3="-6.471049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.742233"
                              y3="-0.937124"
                              z3="-4.604716"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.105463"
                              y3="0.588329"
                              z3="-0.440438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.767392"
                              y3="1.293362"
                              z3="0.644417"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353728"
                              y3="0.059009"
                              z3="-0.007646"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970271"
                              y3="1.120039"
                              z3="-0.058592"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114492"
                              y3="-1.252028"
                              z3="0.030718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.020445"
                              y3="-1.047049"
                              z3="0.602323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.557298"
                              y3="-2.023173"
                              z3="0.562876"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.488055"
                              y3="-1.783478"
                              z3="-1.360485"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.61161"
                              y3="-2.081938"
                              z3="-1.936361"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.089918"
                              y3="-2.683496"
                              z3="-1.236338"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.329598"
                              y3="-0.836618"
                              z3="-2.215507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.192994"
                              y3="-0.483033"
                              z3="-1.645135"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.571625"
                              y3="0.388055"
                              z3="-2.634659"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.587629"
                              y3="0.164914"
                              z3="-2.876078"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.517086"
                              y3="1.031857"
                              z3="-1.829095"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.894982"
                              y3="-1.569361"
                              z3="-3.430747"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.338455"
                              y3="-2.674892"
                              z3="-3.37647"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.891427"
                              y3="-0.797488"
                              z3="-4.534389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.307271"
                              y3="-1.295591"
                              z3="-5.251386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.020489"
                              y3="0.835051"
                              z3="-3.431795"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.42762"
                              y3="-1.899995"
                              z3="-2.749621"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.855958"
                              y3="-2.656237"
                              z3="-2.245277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.451369"
                              y3="-1.926947"
                              z3="-4.193501"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.169244"
                              y3="-2.672686"
                              z3="-4.532314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.095332"
                              y3="-2.232689"
                              z3="-4.809574"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.947395"
                              y3="-2.322156"
                              z3="-4.212981"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.786001"
                              y3="-0.927552"
                              z3="-2.08256"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.811936"
                              y3="-1.009672"
                              z3="-0.541607"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.19488"
                              y3="-0.025366"
                              z3="-2.664755"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.007892"
                              y3="0.058957"
                              z3="0.002139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.380908"
                              y3="-1.970789"
                              z3="-0.251349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.240408"
                              y3="-0.943995"
                              z3="0.012743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.402734"
                              y3="0.97966"
                              z3="-0.148797"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.837585"
                              y3="-1.764831"
                              z3="-0.383841"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.21267"
                              y3="-1.06002"
                              z3="1.094308"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.217699"
                              y3="-2.37285"
                              z3="-6.130076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.650536"
                              y3="-2.570499"
                              z3="-6.505576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.774302"
                              y3="-0.959544"
                              z3="-4.583917"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.112488"
                              y3="0.582932"
                              z3="-0.421261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.767632"
                              y3="1.285095"
                              z3="0.663367"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350354"
                              y3="0.07452"
                              z3="-0.012794"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965317"
                              y3="1.135016"
                              z3="-0.083362"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.11207"
                              y3="-1.235427"
                              z3="0.039536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.023506"
                              y3="-1.0218"
                              z3="0.599136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.559761"
                              y3="-1.99781"
                              z3="0.589174"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.472249"
                              y3="-1.787217"
                              z3="-1.347054"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.590403"
                              y3="-2.08793"
                              z3="-1.91327"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.070208"
                              y3="-2.688879"
                              z3="-1.216409"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.310657"
                              y3="-0.855903"
                              z3="-2.220891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.174882"
                              y3="-0.491253"
                              z3="-1.658483"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.552572"
                              y3="0.361806"
                              z3="-2.659534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.570371"
                              y3="0.136011"
                              z3="-2.903958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.494066"
                              y3="1.017036"
                              z3="-1.863495"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.875633"
                              y3="-1.607245"
                              z3="-3.425023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.291478"
                              y3="-2.722915"
                              z3="-3.361668"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.912536"
                              y3="-0.835894"
                              z3="-4.528421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.328097"
                              y3="-1.344982"
                              z3="-5.237767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.006095"
                              y3="0.798297"
                              z3="-3.460029"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.41835"
                              y3="-1.910487"
                              z3="-2.743092"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.828158"
                              y3="-2.674545"
                              z3="-2.235072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.451369"
                              y3="-1.938537"
                              z3="-4.186736"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.159379"
                              y3="-2.69596"
                              z3="-4.520097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.095415"
                              y3="-2.21951"
                              z3="-4.814764"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.957905"
                              y3="-2.264374"
                              z3="-4.23109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.790899"
                              y3="-0.924943"
                              z3="-2.080524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.814318"
                              y3="-1.002999"
                              z3="-0.539653"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.214037"
                              y3="-0.016439"
                              z3="-2.666323"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.006188"
                              y3="0.064782"
                              z3="-0.000386"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.384959"
                              y3="-1.964272"
                              z3="-0.247713"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.241687"
                              y3="-0.933546"
                              z3="0.017337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398992"
                              y3="0.986046"
                              z3="-0.154167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.843264"
                              y3="-1.74811"
                              z3="-0.385639"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.212203"
                              y3="-1.059103"
                              z3="1.0978"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.230421"
                              y3="-2.391996"
                              z3="-6.129801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.638647"
                              y3="-2.56899"
                              z3="-6.514085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.793356"
                              y3="-0.976588"
                              z3="-4.57504"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.105271"
                              y3="0.603581"
                              z3="-0.398252"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.773627"
                              y3="1.282207"
                              z3="0.705301"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351959"
                              y3="0.07377"
                              z3="-0.017294"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973375"
                              y3="1.130358"
                              z3="-0.091101"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.105777"
                              y3="-1.240531"
                              z3="0.035092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.018847"
                              y3="-1.032551"
                              z3="0.594272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.549499"
                              y3="-2.0001"
                              z3="0.58455"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.463022"
                              y3="-1.7915"
                              z3="-1.352627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.579457"
                              y3="-2.088059"
                              z3="-1.918311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.057599"
                              y3="-2.695752"
                              z3="-1.225185"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.300711"
                              y3="-0.860499"
                              z3="-2.225719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.158428"
                              y3="-0.485477"
                              z3="-1.659638"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.538743"
                              y3="0.350806"
                              z3="-2.67584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.561507"
                              y3="0.117622"
                              z3="-2.93042"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.469077"
                              y3="1.008583"
                              z3="-1.882611"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.879567"
                              y3="-1.610717"
                              z3="-3.424246"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.242459"
                              y3="-2.745349"
                              z3="-3.375963"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.000338"
                              y3="-0.811203"
                              z3="-4.50189"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.426696"
                              y3="-1.316598"
                              z3="-5.207486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.99981"
                              y3="0.787225"
                              z3="-3.472349"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.407973"
                              y3="-1.923459"
                              z3="-2.73268"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.816791"
                              y3="-2.688285"
                              z3="-2.225058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.446414"
                              y3="-1.946476"
                              z3="-4.176419"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.137887"
                              y3="-2.718958"
                              z3="-4.509999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.087869"
                              y3="-2.193573"
                              z3="-4.812703"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.969153"
                              y3="-2.223541"
                              z3="-4.234665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.793757"
                              y3="-0.929881"
                              z3="-2.06925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.819939"
                              y3="-1.00526"
                              z3="-0.528545"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.226037"
                              y3="-0.01528"
                              z3="-2.653987"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.009477"
                              y3="0.062399"
                              z3="0.00876"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394642"
                              y3="-1.966795"
                              z3="-0.231659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248788"
                              y3="-0.929176"
                              z3="0.023868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.400558"
                              y3="0.983456"
                              z3="-0.150474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.849557"
                              y3="-1.746732"
                              z3="-0.374391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.223201"
                              y3="-1.04515"
                              z3="1.105521"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.225458"
                              y3="-2.354546"
                              z3="-6.12881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.645202"
                              y3="-2.509054"
                              z3="-6.518944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.812296"
                              y3="-0.991185"
                              z3="-4.559587"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.112049"
                              y3="0.60271"
                              z3="-0.409869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.763936"
                              y3="1.301992"
                              z3="0.675604"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34884"
                              y3="0.07115"
                              z3="-0.023881"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.969431"
                              y3="1.127029"
                              z3="-0.111509"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.10394"
                              y3="-1.242383"
                              z3="0.031757"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.015775"
                              y3="-1.032361"
                              z3="0.592252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.54782"
                              y3="-2.00169"
                              z3="0.581623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.464618"
                              y3="-1.79649"
                              z3="-1.353948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.58286"
                              y3="-2.099588"
                              z3="-1.919113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.063311"
                              y3="-2.697424"
                              z3="-1.221982"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.299579"
                              y3="-0.865834"
                              z3="-2.230085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.153567"
                              y3="-0.48219"
                              z3="-1.664232"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.531723"
                              y3="0.337974"
                              z3="-2.689747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.557603"
                              y3="0.097278"
                              z3="-2.945953"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.455295"
                              y3="0.999448"
                              z3="-1.900263"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.885404"
                              y3="-1.618296"
                              z3="-3.42389"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.249435"
                              y3="-2.752435"
                              z3="-3.372954"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.009154"
                              y3="-0.820032"
                              z3="-4.502125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.44315"
                              y3="-1.323905"
                              z3="-5.204061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.992297"
                              y3="0.772787"
                              z3="-3.487364"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382017"
                              y3="-1.944553"
                              z3="-2.717142"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.780592"
                              y3="-2.715232"
                              z3="-2.210167"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.431106"
                              y3="-1.960716"
                              z3="-4.160847"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.091604"
                              y3="-2.760115"
                              z3="-4.493769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.070188"
                              y3="-2.145683"
                              z3="-4.812551"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.994608"
                              y3="-2.133043"
                              z3="-4.24739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.79902"
                              y3="-0.932413"
                              z3="-2.052061"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828088"
                              y3="-1.005209"
                              z3="-0.511606"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.254865"
                              y3="-0.003062"
                              z3="-2.634688"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014338"
                              y3="0.062478"
                              z3="0.022485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.408077"
                              y3="-1.967239"
                              z3="-0.2089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.258476"
                              y3="-0.921327"
                              z3="0.035942"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.403721"
                              y3="0.983049"
                              z3="-0.143998"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.859231"
                              y3="-1.73991"
                              z3="-0.36044"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.237173"
                              y3="-1.030637"
                              z3="1.118414"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.215577"
                              y3="-2.304426"
                              z3="-6.127639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.65653"
                              y3="-2.413922"
                              z3="-6.529438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.840325"
                              y3="-1.019771"
                              z3="-4.536104"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.119627"
                              y3="0.607145"
                              z3="-0.411947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.752375"
                              y3="1.32435"
                              z3="0.655427"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343898"
                              y3="0.070051"
                              z3="-0.03389"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963501"
                              y3="1.124098"
                              z3="-0.145173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.099822"
                              y3="-1.242814"
                              z3="0.027272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.012372"
                              y3="-1.029164"
                              z3="0.585268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.545417"
                              y3="-1.999787"
                              z3="0.581882"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.459228"
                              y3="-1.804798"
                              z3="-1.355765"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.577346"
                              y3="-2.115157"
                              z3="-1.916868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.061315"
                              y3="-2.702612"
                              z3="-1.218023"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.289668"
                              y3="-0.877965"
                              z3="-2.239792"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.137336"
                              y3="-0.478889"
                              z3="-1.675037"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.513295"
                              y3="0.312849"
                              z3="-2.717988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.546077"
                              y3="0.0584"
                              z3="-2.982285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.422862"
                              y3="0.980844"
                              z3="-1.935585"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.888296"
                              y3="-1.635917"
                              z3="-3.423925"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.236543"
                              y3="-2.774968"
                              z3="-3.371802"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.044226"
                              y3="-0.834134"
                              z3="-4.495225"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.488404"
                              y3="-1.338526"
                              z3="-5.190248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.977188"
                              y3="0.744973"
                              z3="-3.515157"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.390745"
                              y3="-1.940798"
                              z3="-2.718719"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.795578"
                              y3="-2.708267"
                              z3="-2.211883"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.435817"
                              y3="-1.959275"
                              z3="-4.162515"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.10283"
                              y3="-2.753073"
                              z3="-4.495903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.074404"
                              y3="-2.159381"
                              z3="-4.808709"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.987827"
                              y3="-2.160282"
                              z3="-4.238551"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.80006"
                              y3="-0.933003"
                              z3="-2.053557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.82911"
                              y3="-1.005902"
                              z3="-0.513028"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.248628"
                              y3="-0.008119"
                              z3="-2.636334"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.013156"
                              y3="0.059816"
                              z3="0.021513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.411011"
                              y3="-1.969049"
                              z3="-0.211146"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.25885"
                              y3="-0.918984"
                              z3="0.035736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.401881"
                              y3="0.981488"
                              z3="-0.140194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.861311"
                              y3="-1.737754"
                              z3="-0.357595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.23637"
                              y3="-1.025731"
                              z3="1.118432"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.215348"
                              y3="-2.315279"
                              z3="-6.124598"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.657486"
                              y3="-2.434974"
                              z3="-6.521922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.834707"
                              y3="-1.015328"
                              z3="-4.541168"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.118174"
                              y3="0.609824"
                              z3="-0.414738"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.751643"
                              y3="1.328188"
                              z3="0.652095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344974"
                              y3="0.065926"
                              z3="-0.032539"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965703"
                              y3="1.119866"
                              z3="-0.139425"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.099795"
                              y3="-1.247713"
                              z3="0.024767"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.011312"
                              y3="-1.036859"
                              z3="0.585489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543927"
                              y3="-2.006807"
                              z3="0.574951"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.461756"
                              y3="-1.804242"
                              z3="-1.35984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.580783"
                              y3="-2.113223"
                              z3="-1.923173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.064259"
                              y3="-2.702117"
                              z3="-1.224323"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.293401"
                              y3="-0.873344"
                              z3="-2.238751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.139905"
                              y3="-0.476186"
                              z3="-1.671068"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.516795"
                              y3="0.318639"
                              z3="-2.713723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.551259"
                              y3="0.06237"
                              z3="-2.982112"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.423747"
                              y3="0.983247"
                              z3="-1.928768"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.893258"
                              y3="-1.6271"
                              z3="-3.424848"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.246892"
                              y3="-2.76459"
                              z3="-3.374604"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.040992"
                              y3="-0.824331"
                              z3="-4.496602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.485382"
                              y3="-1.326202"
                              z3="-5.193348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.981699"
                              y3="0.754794"
                              z3="-3.508057"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.38549"
                              y3="-1.943687"
                              z3="-2.717577"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.786223"
                              y3="-2.713381"
                              z3="-2.210837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.433663"
                              y3="-1.960775"
                              z3="-4.161278"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.095798"
                              y3="-2.75889"
                              z3="-4.494066"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.072638"
                              y3="-2.150266"
                              z3="-4.811379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.991488"
                              y3="-2.141458"
                              z3="-4.244605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.800755"
                              y3="-0.932158"
                              z3="-2.052534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.829153"
                              y3="-1.004849"
                              z3="-0.512015"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.254543"
                              y3="-0.004314"
                              z3="-2.635343"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.013665"
                              y3="0.061733"
                              z3="0.021488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410084"
                              y3="-1.967521"
                              z3="-0.210012"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.258665"
                              y3="-0.919355"
                              z3="0.037557"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.402969"
                              y3="0.983031"
                              z3="-0.141045"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.860734"
                              y3="-1.737932"
                              z3="-0.35681"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.235431"
                              y3="-1.027826"
                              z3="1.120072"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.216251"
                              y3="-2.308919"
                              z3="-6.12657"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.65635"
                              y3="-2.421067"
                              z3="-6.526627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.840062"
                              y3="-1.019262"
                              z3="-4.538131"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.119398"
                              y3="0.609593"
                              z3="-0.409687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.752508"
                              y3="1.326304"
                              z3="0.658131"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344403"
                              y3="0.068065"
                              z3="-0.033946"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965046"
                              y3="1.121773"
                              z3="-0.143701"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.099176"
                              y3="-1.24552"
                              z3="0.025254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.01149"
                              y3="-1.033557"
                              z3="0.58427"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543937"
                              y3="-2.003312"
                              z3="0.57786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.459397"
                              y3="-1.804785"
                              z3="-1.358683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.577531"
                              y3="-2.11336"
                              z3="-1.920794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.060908"
                              y3="-2.703195"
                              z3="-1.22243"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.290945"
                              y3="-0.875958"
                              z3="-2.239639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.136266"
                              y3="-0.475876"
                              z3="-1.672175"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.513585"
                              y3="0.313745"
                              z3="-2.719028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.550072"
                              y3="0.055128"
                              z3="-2.991403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.416447"
                              y3="0.979334"
                              z3="-1.935255"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.893495"
                              y3="-1.632038"
                              z3="-3.422903"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.242658"
                              y3="-2.770848"
                              z3="-3.371196"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.050311"
                              y3="-0.829256"
                              z3="-4.493318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.495011"
                              y3="-1.333015"
                              z3="-5.188506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.981046"
                              y3="0.749915"
                              z3="-3.511897"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382248"
                              y3="-1.944374"
                              z3="-2.717118"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.78082"
                              y3="-2.715378"
                              z3="-2.210642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.431087"
                              y3="-1.960717"
                              z3="-4.160783"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.091166"
                              y3="-2.760459"
                              z3="-4.493743"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.070019"
                              y3="-2.145757"
                              z3="-4.812088"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.994862"
                              y3="-2.131601"
                              z3="-4.246657"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.801146"
                              y3="-0.930855"
                              z3="-2.051649"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.829572"
                              y3="-1.004179"
                              z3="-0.511187"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.257711"
                              y3="-0.001228"
                              z3="-2.634038"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014448"
                              y3="0.062602"
                              z3="0.02254"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.409995"
                              y3="-1.966742"
                              z3="-0.209528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259024"
                              y3="-0.919697"
                              z3="0.038642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40412"
                              y3="0.983662"
                              z3="-0.140594"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.861118"
                              y3="-1.737457"
                              z3="-0.357403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.235589"
                              y3="-1.030427"
                              z3="1.120932"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.214471"
                              y3="-2.307023"
                              z3="-6.126811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.658117"
                              y3="-2.415718"
                              z3="-6.52788"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.840353"
                              y3="-1.020092"
                              z3="-4.536835"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.119816"
                              y3="0.61026"
                              z3="-0.405046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.753263"
                              y3="1.324162"
                              z3="0.664774"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343564"
                              y3="0.06927"
                              z3="-0.034888"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963917"
                              y3="1.122927"
                              z3="-0.146785"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098599"
                              y3="-1.244118"
                              z3="0.025223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.011319"
                              y3="-1.03138"
                              z3="0.583302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543876"
                              y3="-2.001322"
                              z3="0.579162"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.457932"
                              y3="-1.804809"
                              z3="-1.358345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.575576"
                              y3="-2.113289"
                              z3="-1.919719"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.058923"
                              y3="-2.703498"
                              z3="-1.221646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.289421"
                              y3="-0.877272"
                              z3="-2.240683"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.134265"
                              y3="-0.475631"
                              z3="-1.673573"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.511763"
                              y3="0.311203"
                              z3="-2.722468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.550108"
                              y3="0.050788"
                              z3="-2.999053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.410453"
                              y3="0.976376"
                              z3="-1.938784"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.892767"
                              y3="-1.635021"
                              z3="-3.422479"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.240067"
                              y3="-2.774365"
                              z3="-3.369468"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.052971"
                              y3="-0.833031"
                              z3="-4.492938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.497297"
                              y3="-1.338233"
                              z3="-5.18733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.9817"
                              y3="0.74867"
                              z3="-3.513172"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382225"
                              y3="-1.944539"
                              z3="-2.716872"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.780292"
                              y3="-2.715878"
                              z3="-2.210517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.431358"
                              y3="-1.960455"
                              z3="-4.160517"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.091224"
                              y3="-2.760305"
                              z3="-4.493634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.070384"
                              y3="-2.144711"
                              z3="-4.812216"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.994687"
                              y3="-2.129632"
                              z3="-4.247109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.801556"
                              y3="-0.930764"
                              z3="-2.051327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.829885"
                              y3="-1.004176"
                              z3="-0.510873"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.258549"
                              y3="-0.000893"
                              z3="-2.633653"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014745"
                              y3="0.06269"
                              z3="0.022704"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410226"
                              y3="-1.966719"
                              z3="-0.209265"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259299"
                              y3="-0.919764"
                              z3="0.039057"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.404514"
                              y3="0.983665"
                              z3="-0.140761"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.861544"
                              y3="-1.737121"
                              z3="-0.357592"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.235905"
                              y3="-1.031257"
                              z3="1.121268"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.215056"
                              y3="-2.306347"
                              z3="-6.126842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.65749"
                              y3="-2.414515"
                              z3="-6.528146"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.841023"
                              y3="-1.019838"
                              z3="-4.536174"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.119722"
                              y3="0.610743"
                              z3="-0.403471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.753146"
                              y3="1.323603"
                              z3="0.667036"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343232"
                              y3="0.069386"
                              z3="-0.035506"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963526"
                              y3="1.122988"
                              z3="-0.148362"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098368"
                              y3="-1.243923"
                              z3="0.024936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010989"
                              y3="-1.031018"
                              z3="0.583116"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543646"
                              y3="-2.001109"
                              z3="0.578891"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.45801"
                              y3="-1.804768"
                              z3="-1.358499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.575777"
                              y3="-2.113437"
                              z3="-1.919993"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.059076"
                              y3="-2.703362"
                              z3="-1.221515"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.2896"
                              y3="-0.877284"
                              z3="-2.240808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.133721"
                              y3="-0.474666"
                              z3="-1.673314"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.5115"
                              y3="0.310316"
                              z3="-2.723968"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.550976"
                              y3="0.048633"
                              z3="-3.002922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.407655"
                              y3="0.975107"
                              z3="-1.940259"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.894289"
                              y3="-1.635378"
                              z3="-3.421702"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.242014"
                              y3="-2.77456"
                              z3="-3.367834"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.054949"
                              y3="-0.833896"
                              z3="-4.492463"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.499995"
                              y3="-1.339293"
                              z3="-5.186252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.982682"
                              y3="0.748721"
                              z3="-3.513405"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382295"
                              y3="-1.944427"
                              z3="-2.716819"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.780155"
                              y3="-2.715919"
                              z3="-2.210532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.431339"
                              y3="-1.960193"
                              z3="-4.160462"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.091462"
                              y3="-2.759763"
                              z3="-4.493737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.070386"
                              y3="-2.144731"
                              z3="-4.812141"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.994717"
                              y3="-2.129489"
                              z3="-4.247077"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.8017"
                              y3="-0.930667"
                              z3="-2.051154"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.83012"
                              y3="-1.004218"
                              z3="-0.510711"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.258762"
                              y3="-0.000707"
                              z3="-2.633368"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.01494"
                              y3="0.062596"
                              z3="0.022974"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410569"
                              y3="-1.966818"
                              z3="-0.209134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.259587"
                              y3="-0.919694"
                              z3="0.03909"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.404687"
                              y3="0.983542"
                              z3="-0.140758"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.862045"
                              y3="-1.736562"
                              z3="-0.358245"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.236429"
                              y3="-1.031906"
                              z3="1.121231"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.215096"
                              y3="-2.306719"
                              z3="-6.126712"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.65743"
                              y3="-2.414983"
                              z3="-6.528036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.840671"
                              y3="-1.019374"
                              z3="-4.53598"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.119364"
                              y3="0.61144"
                              z3="-0.402545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.752876"
                              y3="1.323321"
                              z3="0.668643"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34303"
                              y3="0.069298"
                              z3="-0.035765"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.963262"
                              y3="1.122876"
                              z3="-0.149173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098248"
                              y3="-1.243951"
                              z3="0.024778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.010756"
                              y3="-1.030983"
                              z3="0.583125"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.543512"
                              y3="-2.001219"
                              z3="0.578602"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.458189"
                              y3="-1.804734"
                              z3="-1.35861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.576105"
                              y3="-2.113704"
                              z3="-1.920183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.059481"
                              y3="-2.703156"
                              z3="-1.221468"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.289705"
                              y3="-0.87715"
                              z3="-2.24091"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.13357"
                              y3="-0.474161"
                              z3="-1.673303"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.511378"
                              y3="0.310114"
                              z3="-2.724491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.55126"
                              y3="0.047925"
                              z3="-3.00422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.406618"
                              y3="0.974741"
                              z3="-1.940757"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.894841"
                              y3="-1.635314"
                              z3="-3.421532"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.243125"
                              y3="-2.774311"
                              z3="-3.367246"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.055105"
                              y3="-0.834157"
                              z3="-4.49259"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.500765"
                              y3="-1.339483"
                              z3="-5.186039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.982916"
                              y3="0.748886"
                              z3="-3.513507"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" 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">-1406.331114504756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336254198359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336411890317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336487895054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336504650040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336519852301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336526257270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336535870532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336549035798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336561333258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336606599628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336623283694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336651393691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336693575599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336719760030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336721097768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336725001896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336726955178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336727363537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336727443744</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">0.336109 -0.004015 -0.035023 0.045234 -0.417685 0.095129 -0.341980 -0.148579 0.106088 0.324444 0.043610 -0.223403 -0.003730 0.008815 0.021578 0.363395 -0.059206 0.050139 0.482371 -0.133509 -0.348651 0.075441 -0.009495 0.049421 0.034457 -0.005124 0.026705 0.051391 -0.049824 0.055027 0.581117 -0.024117 0.000438 -0.408609 0.152899 0.332476 -0.054923 0.031590</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">7.1767 0.8087 6.0778 0.8482 5.6884 8.3423 5.7026 5.9882 8.4506 7.1355 0.8680 6.1603 0.8221 0.8909 0.8535 8.2538 0.7488 0.8573 16.1262 0.8776 5.8554 8.3798 6.1261 0.8587 0.8823 6.2254 0.8969 0.8500 5.9957 0.8506 7.0696 0.7712 0.7653 5.7107 8.2613 8.3005 0.7452 0.7782</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">-0.1767 0.1913 -0.0778 0.1518 0.3116 -0.3423 0.2974 0.0118 -0.4506 -0.1355 0.1320 -0.1603 0.1779 0.1091 0.1465 -0.2538 0.2512 0.1427 -0.1262 0.1224 0.1446 -0.3798 -0.1261 0.1413 0.1177 -0.2254 0.1031 0.1500 0.0043 0.1494 -0.0696 0.2288 0.2347 0.2893 -0.2613 -0.3005 0.2548 0.2218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2361 1.0062 3.7963 1.0037 4.2580 2.1169 4.0961 3.9957 2.0421 3.1371 0.9924 3.9520 1.0511 1.0074 1.0031 2.2398 1.0069 1.0121 2.1731 1.0160 4.3018 2.0933 3.7993 1.0148 1.0085 3.9043 1.0457 1.0200 3.8256 1.0042 3.5229 1.0700 1.0411 4.3428 2.2436 2.1745 1.0069 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2361 1.0062 3.7963 1.0037 4.2580 2.1169 4.0961 3.9957 2.0421 3.1371 0.9924 3.9520 1.0511 1.0074 1.0031 2.2398 1.0069 1.0121 2.1731 1.0160 4.3018 2.0933 3.7993 1.0148 1.0085 3.9043 1.0457 1.0200 3.8256 1.0042 3.5229 1.0700 1.0411 4.3428 2.2436 2.1745 1.0069 0.9939</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="40">0.9600 0.9212 1.3058 0.9759 0.9275 0.9669 1.9917 1.2802 0.9630 1.7656 0.9616 0.9575 0.9212 0.1421 0.1461 0.9188 1.2861 0.9871 0.9816 1.0066 0.9412 1.0023 1.9256 0.9098 0.1214 0.9846 1.0072 0.9256 0.9808 0.9730 0.9509 0.9693 0.8815 0.9434 0.8705 0.8691 0.9250 2.1423 1.1863 0.9421</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 7 18 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.176720 0.191267 -0.077754 0.151836 0.311642 -0.342250 0.297422 0.011797 -0.450649 -0.135507 0.132003 -0.160268 0.177938 0.109122 0.146463 -0.253826 0.251204 0.142659 -0.126213 0.122432 0.144607 -0.379758 -0.126086 0.141335 0.117659 -0.225433 0.103148 0.150049 0.004323 0.149415 -0.069576 0.228804 0.234720 0.289318 -0.261283 -0.300524 0.254846 0.221839</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">46.62 59.04 74.60 85.54 94.87 101.43 108.62 118.06 142.96 161.33 198.60 206.13 220.35 231.40 264.37 298.92 305.05 327.17 349.56 356.11 380.61 384.40 401.34 468.85 479.21 514.81 521.36 536.76 572.85 579.71 584.64 595.65 623.54 640.55 673.25 693.42 704.12 749.49 768.40 782.26 794.72 840.69 843.98 871.08 871.72 880.89 910.13 918.53 950.71 1009.97 1036.56 1048.98 1059.32 1076.53 1101.23 1108.70 1165.22 1171.48 1176.73 1211.23 1217.92 1247.62 1259.70 1277.58 1287.63 1316.46 1323.51 1334.35 1353.50 1355.99 1370.55 1377.49 1384.73 1416.58 1431.64 1451.13 1461.51 1475.22 1494.09 1505.18 1520.43 1528.67 1569.00 1589.04 1627.43 1668.55 1691.40 1718.28 1777.07 1821.88 2639.87 2936.08 2993.13 2995.79 3001.43 3008.15 3014.13 3014.41 3029.69 3046.18 3060.28 3067.09 3067.71 3405.18 3409.55 3534.71 3609.45 3614.23</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000527 0.001563 0.000828 0.000986 0.002077 0.000216 0.000627 0.004142 0.000590 0.001307 0.003186 0.000097 0.007735 0.003462 0.001347 0.001713 0.000590 0.000799 0.003919 0.001934 0.002397 0.003562 0.005245 0.006021 0.000680 0.002551 0.003894 0.000416 0.000781 0.000993 0.005845 0.003567 0.003941 0.002024 0.001711 0.000785 0.001528 0.000445 0.014027 0.002985 0.000469 0.000257 0.002733 0.004824 0.002143 0.001516 0.000886 0.000700 0.000506 0.000467 0.000300 0.000513 0.000011 0.000710 0.000412 0.000662 0.004551 0.012852 0.001248 0.018078 0.005307 0.000991 0.000736 0.001115 0.000284 0.000934 0.001178 0.001909 0.000638 0.000274 0.001405 0.000229 0.000319 0.001109 0.003952 0.001705 0.000471 0.000946 0.000585 0.000257 0.000566 0.002900 0.006924 0.008530 0.001378 0.023581 0.000778 0.003693 0.013817 0.009219 0.000040 0.016146 0.000016 0.000076 0.000050 0.000090 0.000132 0.000180 0.009153 0.000166 0.000021 0.000041 0.000006 0.002480 0.001227 0.000991 0.001934 0.002515</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        z3="-1.358674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.576339"
                        y3="-2.113813"
                        z3="-1.920318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.059769"
                        y3="-2.703075"
                        z3="-1.221546"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.289792"
                        y3="-0.876978"
                        z3="-2.240858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133574"
                        y3="-0.473933"
                        z3="-1.673169"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.511351"
                        y3="0.310224"
                        z3="-2.724407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.551183"
                        y3="0.047983"
                        z3="-3.003955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.40669"
                        y3="0.974896"
                        z3="-1.940706"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.895109"
                        y3="-1.634999"
                        z3="-3.421477"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.243877"
                        y3="-2.773845"
                        z3="-3.367094"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.054917"
                        y3="-0.833909"
                        z3="-4.492654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.500933"
                        y3="-1.339064"
                        z3="-5.185999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.982737"
                        y3="0.748949"
                        z3="-3.513538"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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">-1406.24943818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.74187411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.99131229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5691.13212678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2381.14081449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.93067827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.68124009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999999924257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999999924257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999999848514</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.330634337230</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054701024471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.385335361701</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">-1406.00239092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00144671</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00144671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06564815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06709486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26401964</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">-2421.1348 -528.0831 -527.8027 -526.3736 -526.3363 -526.0969 -525.6893 -398.7839 -397.0868 -396.4282 -287.1036 -287.0370 -286.4515 -286.1473 -285.5378 -284.9512 -284.7141 -284.0975 -283.7063 -283.5041 -221.8918 -166.2782 -166.1669 -166.0214 -37.8118 -37.6707 -36.3116 -35.7630 -35.3101 -35.1286 -34.5421 -33.0712 -32.7718 -29.6273 -29.1976 -28.0114 -27.6674 -26.6180 -25.3812 -24.5431 -23.9459 -23.8073 -23.3200 -23.1257 -22.7006 -22.2533 -21.8035 -21.3457 -20.8906 -20.5872 -20.4283 -20.1950 -20.1176 -19.8580 -19.6558 -19.3479 -19.2579 -19.1641 -18.9635 -18.3817 -18.2642 -18.1189 -17.9138 -17.8239 -17.5033 -17.4695 -17.0930 -16.9506 -16.4567 -16.3829 -16.1330 -15.6626 -15.5501 -15.0758 -14.7739 -14.4502 -14.3244 -13.9593 -13.8916 -13.5096 -12.5922 -1.5760 -1.4086 -1.2711 -1.0330 -0.7742 -0.6890 -0.3056 -0.0246 0.1431 0.2845 0.4964 0.5748 1.0447 1.2334 1.4965 1.6469 1.7754 1.9434 2.0430 2.2840 2.3784 2.5318 2.6851 2.8033 3.0791 3.1214 3.3614 3.5255 3.5956 3.7196 4.0110 4.1405 4.2377 4.3346 4.7042 4.8299 4.9710 4.9985 5.0318 5.2761 5.3626 5.4383 5.7095 5.9917 6.1511 6.3247 6.4005 6.5957 6.6888 6.8008 6.8757 7.0455 7.3675 7.5504 7.7505 7.9560 8.0315 8.1028 8.3687 8.3971 8.5780 8.6246 8.9273 8.9397 9.0631 9.2125 9.3524 9.6030 9.6791 9.7527 9.8556 9.9750 10.1486 10.1942 10.2647 10.3555 10.5232 10.5931 10.7721 10.9087 11.0528 11.1477 11.1928 11.4414 11.5432 11.7019 11.7971 11.9342 12.1951 12.2932 12.3470 12.4730 12.4851 12.7032 12.8680 12.9625 13.0916 13.2110 13.3967 13.4532 13.5789 13.8108 13.9764 14.1292 14.3319 14.5051 14.6193 14.7114 14.9541 15.1144 15.4218 15.6625 15.7422 15.9738 16.3206 16.3652 16.5823 16.6680 16.8871 17.1239 17.5993 17.7462 17.7866 17.9003 18.2573 18.2895 18.5754 18.9435 19.0224 19.2403 19.5399 19.8433 19.9460 20.2784 20.3022 20.4819 20.7400 20.8745 21.0802 21.2562 21.2788 21.4779 21.7789 21.8639 22.1225 22.2392 22.4505 22.6292 22.8766 23.0175 23.1193 23.3920 23.5023 23.6665 23.9232 24.0737 24.1752 24.3652 24.7029 24.8121 25.1062 25.2570 25.3682 25.5289 25.8579 26.0460 26.2693 26.4391 26.6688 26.7602 26.9028 27.0070 27.1668 27.4423 27.5074 27.5714 27.7452 27.9416 28.0397 28.2618 28.5094 28.5626 28.8469 29.1931 29.3944 29.7204 29.8457 29.9822 30.2030 30.3242 30.4806 30.8291 30.9641 31.1878 31.2692 31.4278 31.6755 31.8395 32.0238 32.3881 32.5505 32.6599 32.9194 33.0152 33.3106 33.3993 33.5785 33.6082 33.6739 34.0067 34.2691 34.6376 34.7866 34.9229 35.1426 35.5187 35.6712 35.8479 35.9592 36.2483 36.4882 36.8021 36.8740 37.1009 37.3728 37.6069 37.8934 38.0292 38.3152 38.4385 38.5591 38.7197 38.8380 39.0047 39.2032 39.3027 39.7629 39.7961 40.1564 40.4499 40.6313 40.8044 40.8807 41.1480 41.3148 41.5765 41.6232 41.8271 41.9517 42.2160 42.2861 42.4348 42.4877 42.9274 43.0736 43.3491 43.5361 43.7687 43.9057 44.2257 44.2843 44.5615 44.8518 45.0454 45.1847 45.5750 45.7393 45.8116 46.0923 46.3365 46.5108 46.7467 47.1310 47.2603 47.7835 47.9391 48.3746 48.4533 48.5746 48.7847 48.9934 49.3426 49.6472 49.8968 50.0352 50.4847 50.6294 50.8031 51.1605 51.4135 51.6791 51.7818 52.0013 52.2038 52.5556 52.6264 52.8780 53.1273 53.1984 53.5160 53.7689 54.1032 54.3171 54.5256 54.8068 55.0525 55.0919 55.4551 55.6026 55.9991 56.1870 56.5554 56.9619 57.0724 57.5828 57.8361 57.9883 58.3577 58.5387 59.0129 59.4179 59.7916 60.3886 60.4550 60.7666 60.7901 61.4538 61.6746 62.0108 62.1826 62.3832 62.6614 63.1965 63.3673 63.6211 64.1087 64.1965 64.6311 65.0532 65.3571 65.8894 66.0976 66.7468 66.8476 66.9932 67.3516 67.6461 68.2802 68.4162 68.6673 69.0433 69.2816 69.3659 69.7807 70.1929 70.5313 70.6159 70.9637 71.1122 71.2966 71.4221 71.6253 71.8678 72.1870 72.4612 73.0185 73.1571 73.3119 73.4162 73.8235 74.0149 74.3949 74.5794 74.6908 75.2204 75.3816 75.8433 76.2493 76.4509 76.6269 76.7062 76.8605 77.1509 77.3178 77.6694 77.8583 78.1171 78.3136 78.4599 78.8354 79.0448 79.4878 79.6209 80.0371 80.0474 80.3810 80.4562 80.6419 80.7033 81.1398 81.3024 81.3575 81.5742 81.7268 81.7674 82.0502 82.1587 82.2820 82.6277 82.9582 83.1199 83.3813 83.6472 83.8610 83.9209 84.0431 84.1965 84.3838 84.4868 84.7096 84.7807 85.0687 85.1252 85.2501 85.5731 85.6645 85.8710 86.0729 86.4470 86.6293 86.7189 86.9921 87.2953 87.4846 87.7009 87.9135 87.9902 88.0914 88.3482 88.4660 88.6957 88.8586 88.8649 88.9777 89.3210 89.5434 89.6688 90.0285 90.0746 90.2860 90.5228 90.6423 90.7251 90.7565 90.9770 91.0843 91.3822 91.5431 91.8079 91.9596 92.3095 92.5747 92.7657 92.7791 92.9871 93.1619 93.3512 93.4796 93.7171 93.8351 94.3824 94.5102 94.6470 94.6921 94.8094 94.9134 95.2610 95.3944 95.7229 95.8915 96.1487 96.2971 96.5005 96.8053 96.8341 96.9486 97.2484 97.4360 97.5223 97.7982 97.9327 98.1762 98.3042 98.7250 98.7954 98.9507 99.1281 99.1947 99.3655 99.5335 99.7879 100.1943 100.2503 100.5133 100.5965 100.7770 101.2310 101.2760 101.5705 101.6868 101.9053 102.2054 102.3687 102.7666 103.5141 103.6089 103.9646 104.0905 104.4215 104.7681 104.9089 105.0630 105.3292 105.6219 105.8656 105.9361 106.1987 106.5021 106.5394 106.7224 107.0650 107.2617 107.5236 107.7447 107.8772 108.1195 108.3675 108.5917 108.7804 108.9751 109.0654 109.2687 109.4348 109.7239 109.8867 110.0195 110.1976 110.3926 110.5878 110.8270 111.0981 111.3091 111.6600 111.9586 111.9749 112.1630 112.3920 112.5791 113.1293 113.3776 113.4711 113.5378 113.7344 114.0266 114.2472 114.3364 114.4791 114.7731 115.0440 115.3047 115.4302 115.4994 115.8983 116.3143 116.5367 116.7403 116.9296 117.2336 117.5471 117.7732 117.8309 118.4183 119.0611 119.1982 119.2367 119.3656 119.7510 120.1180 120.3551 120.7032 121.3412 121.8113 122.1134 122.3599 122.5126 122.9064 123.3177 123.5910 123.6756 123.9446 124.3449 124.7925 125.1286 125.4902 125.8375 126.2033 126.3981 126.6708 127.1461 127.3050 127.4721 127.8313 128.0638 128.2160 128.8429 128.8944 129.5542 129.7293 129.9598 130.3764 130.5360 130.6170 131.0875 131.4862 131.7100 131.9010 132.0654 132.4942 132.9817 133.0542 133.2148 133.5787 133.7789 134.4493 134.8666 134.9596 135.1648 136.2157 136.3693 136.7536 137.1155 137.2548 137.6897 138.1283 138.3219 138.7982 138.9319 139.2137 139.5659 139.7841 140.0227 140.1187 140.3905 140.4789 140.6444 140.7879 141.1761 141.5951 141.8833 142.1665 142.7062 142.8275 143.4570 143.9206 144.1916 144.5192 145.4340 145.5672 145.9522 146.3387 146.7136 146.9131 147.1367 147.5192 147.7087 147.8687 148.1644 148.5771 148.9432 149.0575 149.3008 149.7901 149.9577 150.5971 150.7650 151.1231 151.4220 151.4926 151.8653 152.3254 152.8196 152.9228 153.1334 153.4648 153.5681 153.6817 154.2700 154.3419 154.8310 155.4332 155.7413 156.1956 156.3780 156.6361 157.0984 158.0714 158.2520 158.7406 158.9918 160.1605 161.2081 161.9910 162.2019 162.3430 162.9377 163.5340 164.2666 165.7300 166.3217 167.6647 168.4541 168.5016 168.9779 169.1054 169.9082 172.2556 172.6687 172.9717 173.1537 173.3838 174.3179 175.0770 175.2317 175.6403 175.7694 175.8827 176.0700 176.4473 177.3390 177.7117 177.8346 178.5406 178.6572 178.7944 179.7928 181.0712 181.3643 182.1712 182.5242 182.6327 184.1068 184.9142 185.0106 185.4972 185.5992 185.9602 186.0640 186.2393 186.4282 187.2021 187.9259 188.0585 188.9476 189.5561 189.8296 191.6605 193.4081 193.7755 194.3757 194.7118 195.7606 196.4807 197.5846 197.9082 202.0344 202.1308 203.7480 204.0969 204.5578 245.3411 252.9863 257.0458 551.0173 625.1765 629.8539 631.5756 633.1186 634.8622 636.7104 637.2427 638.0226 639.2812 640.6681 896.8610 898.1065 899.5470 1194.0311 1194.8454 1195.5406 1196.6571 1198.8881 1200.9805</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">-0.176047 0.187064 -0.079504 0.148880 0.326363 -0.359807 0.242350 0.010001 -0.422031 -0.134731 0.122680 -0.154587 0.174470 0.108186 0.144264 -0.241007 0.240138 0.149408 -0.121281 0.115763 0.142467 -0.368357 -0.121616 0.136604 0.117055 -0.231184 0.098070 0.151038 -0.000210 0.150571 -0.051387 0.237551 0.239506 0.299494 -0.253255 -0.292704 0.245640 0.220147</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">0.344408 -0.015087 -0.030487 0.042688 -0.426540 0.102402 -0.382993 -0.151882 0.098049 0.335268 0.036259 -0.236403 -0.010873 0.007343 0.016333 0.391803 -0.078155 0.047779 0.508836 -0.145276 -0.369272 0.086426 -0.003798 0.045232 0.029843 0.000975 0.022174 0.046611 -0.045189 0.051894 0.612349 0.005647 0.011347 -0.432273 0.167506 0.358080 -0.073449 0.032424</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">7.1760 0.8129 6.0795 0.8511 5.6736 8.3598 5.7577 5.9900 8.4220 7.1347 0.8773 6.1546 0.8255 0.8918 0.8557 8.2410 0.7599 0.8506 16.1213 0.8842 5.8575 8.3684 6.1216 0.8634 0.8829 6.2312 0.9019 0.8490 6.0002 0.8494 7.0514 0.7624 0.7605 5.7005 8.2533 8.2927 0.7544 0.7799</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">-0.1760 0.1871 -0.0795 0.1489 0.3264 -0.3598 0.2423 0.0100 -0.4220 -0.1347 0.1227 -0.1546 0.1745 0.1082 0.1443 -0.2410 0.2401 0.1494 -0.1213 0.1158 0.1425 -0.3684 -0.1216 0.1366 0.1171 -0.2312 0.0981 0.1510 -0.0002 0.1506 -0.0514 0.2376 0.2395 0.2995 -0.2533 -0.2927 0.2456 0.2201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1913 1.0085 3.8066 1.0064 4.2439 2.1032 4.1504 3.9623 2.0816 3.1463 0.9982 3.9495 1.0500 1.0113 1.0072 2.2583 1.0177 1.0100 2.1782 1.0194 4.3143 2.1068 3.7887 1.0208 1.0122 3.8998 1.0403 1.0218 3.8381 1.0076 3.5725 1.0444 1.0300 4.3623 2.2513 2.1872 1.0159 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1913 1.0085 3.8066 1.0064 4.2439 2.1032 4.1504 3.9623 2.0816 3.1463 0.9982 3.9495 1.0500 1.0113 1.0072 2.2583 1.0177 1.0100 2.1782 1.0194 4.3143 2.1068 3.7887 1.0208 1.0122 3.8998 1.0403 1.0218 3.8381 1.0076 3.5725 1.0444 1.0300 4.3623 2.2513 2.1872 1.0159 0.9970</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">0.9664 0.9261 1.2699 0.9749 0.9249 0.9706 1.9644 1.2947 0.9416 1.8924 0.9701 0.9788 0.9091 0.1400 0.9271 1.2799 0.9848 0.9870 1.0135 0.9503 1.0046 1.9649 0.9063 0.9889 1.0097 0.9260 0.9775 0.9727 0.9553 0.9692 0.8754 0.9421 0.8947 0.8819 0.9246 2.1511 1.1910 0.9506</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 7 18 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083422616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.336727356278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.07339 0.18170 0.25510 -2.64879 1.88081 -0.76797 5.29970 -6.00492 -0.70522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72838</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">-1406.33672736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31111691</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01842970</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">-1406.00434821</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02126224</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31111691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33237915</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00434821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00340400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
