<?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="-3.179583"
                        y3="-0.614138"
                        z3="-0.905121"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.491323"
                        y3="-0.48127"
                        z3="0.057756"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.174557"
                        y3="-0.389724"
                        z3="-1.950689"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.69425"
                        y3="0.089215"
                        z3="-2.819195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.335304"
                        y3="0.475923"
                        z3="-1.479058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.18937"
                        y3="0.909129"
                        z3="-2.210131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.910073"
                        y3="-0.956088"
                        z3="-1.178311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.939201"
                        y3="-1.117592"
                        z3="0.020064"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.518355"
                        y3="-1.120654"
                        z3="-2.350419"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.376163"
                        y3="-2.036372"
                        z3="-0.200475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.597318"
                        y3="-1.27116"
                        z3="1.405858"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.396992"
                        y3="0.943534"
                        z3="0.035201"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.096625"
                        y3="-0.332514"
                        z3="1.705907"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.352468"
                        y3="-2.073994"
                        z3="1.398753"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-5.303618"
                        y3="0.669009"
                        z3="-0.130627"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-6.090319"
                        y3="1.206079"
                        z3="0.107375"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.5952"
                        y3="-1.348573"
                        z3="-2.308725"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.36546"
                        y3="-1.598106"
                        z3="2.729536"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.289705"
                        y3="-2.936831"
                        z3="2.525838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358579"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.963825"
                        y3="1.093451"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.128622"
                        y3="-1.307728"
                        z3="-0.058593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.523949"
                        y3="-1.490192"
                        z3="0.955471"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.475529"
                        y3="-2.153817"
                        z3="-0.305873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.303355"
                        y3="-1.251013"
                        z3="-1.068573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.54916"
                        y3="-2.283541"
                        z3="-1.36057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.209341"
                        y3="-0.847737"
                        z3="-0.583083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.055332"
                        y3="-0.439531"
                        z3="-2.360038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.684735"
                        y3="-0.828381"
                        z3="-3.178164"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.404604"
                        y3="1.016281"
                        z3="-2.164623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.030216"
                        y3="1.270269"
                        z3="-1.1879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.405145"
                        y3="1.227043"
                        z3="-2.26729"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.586431"
                        y3="-0.392127"
                        z3="-2.851806"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.122559"
                        y3="0.658864"
                        z3="-3.27262"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.961286"
                        y3="-1.5371"
                        z3="-2.708552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.06947"
                        y3="-1.386783"
                        z3="-2.723342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.819702"
                        y3="1.542964"
                        z3="-2.851771"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_195_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">1858.7927620570 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">4.190e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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_195_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">1862.3946885995 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.120e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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="-3.179583"
                                 y3="-0.614138"
                                 z3="-0.905121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.491323"
                                 y3="-0.48127"
                                 z3="0.057756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.174557"
                                 y3="-0.389724"
                                 z3="-1.950689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.69425"
                                 y3="0.089215"
                                 z3="-2.819195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.335304"
                                 y3="0.475923"
                                 z3="-1.479058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.18937"
                                 y3="0.909129"
                                 z3="-2.210131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.910073"
                                 y3="-0.956088"
                                 z3="-1.178311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.939201"
                                 y3="-1.117592"
                                 z3="0.020064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.518355"
                                 y3="-1.120654"
                                 z3="-2.350419">
                              <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="-0.376163"
                                 y3="-2.036372"
                                 z3="-0.200475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.597318"
                                 y3="-1.27116"
                                 z3="1.405858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.396992"
                                 y3="0.943534"
                                 z3="0.035201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.096625"
                                 y3="-0.332514"
                                 z3="1.705907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.352468"
                                 y3="-2.073994"
                                 z3="1.398753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-5.303618"
                                 y3="0.669009"
                                 z3="-0.130627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-6.090319"
                                 y3="1.206079"
                                 z3="0.107375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.5952"
                                 y3="-1.348573"
                                 z3="-2.308725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.36546"
                                 y3="-1.598106"
                                 z3="2.729536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.289705"
                                 y3="-2.936831"
                                 z3="2.525838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.358579"
                                 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="1.963825"
                                 y3="1.093451"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.128622"
                                 y3="-1.307728"
                                 z3="-0.058593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.523949"
                                 y3="-1.490192"
                                 z3="0.955471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.475529"
                                 y3="-2.153817"
                                 z3="-0.305873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.303355"
                                 y3="-1.251013"
                                 z3="-1.068573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.54916"
                                 y3="-2.283541"
                                 z3="-1.36057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.209341"
                                 y3="-0.847737"
                                 z3="-0.583083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.055332"
                                 y3="-0.439531"
                                 z3="-2.360038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.684735"
                                 y3="-0.828381"
                                 z3="-3.178164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.404604"
                                 y3="1.016281"
                                 z3="-2.164623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.030216"
                                 y3="1.270269"
                                 z3="-1.1879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.405145"
                                 y3="1.227043"
                                 z3="-2.26729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.586431"
                                 y3="-0.392127"
                                 z3="-2.851806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.122559"
                                 y3="0.658864"
                                 z3="-3.27262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="0.961286"
                                 y3="-1.5371"
                                 z3="-2.708552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06947"
                                 y3="-1.386783"
                                 z3="-2.723342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.819702"
                                 y3="1.542964"
                                 z3="-2.851771">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.175098"
                              y3="-0.615161"
                              z3="-0.874486"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.481053"
                              y3="-0.481662"
                              z3="0.073675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.149013"
                              y3="-0.390691"
                              z3="-1.929998"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.662691"
                              y3="0.084656"
                              z3="-2.780979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.308201"
                              y3="0.475901"
                              z3="-1.480367"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.13986"
                              y3="0.901736"
                              z3="-2.222719"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.917565"
                              y3="-0.965042"
                              z3="-1.148112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.945771"
                              y3="-1.127225"
                              z3="0.038032"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.529373"
                              y3="-1.138942"
                              z3="-2.302135"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015388"
                              y3="-0.011441"
                              z3="0.009454"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.397621"
                              y3="-2.039876"
                              z3="-0.180963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.594669"
                              y3="-1.272215"
                              z3="1.417165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410493"
                              y3="0.91827"
                              z3="0.051137"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.082252"
                              y3="-0.34027"
                              z3="1.713757"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.349082"
                              y3="-2.058461"
                              z3="1.40944"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.309782"
                              y3="0.684902"
                              z3="-0.144296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.088757"
                              y3="1.215344"
                              z3="0.06982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.566692"
                              y3="-1.335744"
                              z3="-2.28719"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.380007"
                              y3="-1.615398"
                              z3="2.712097"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.311929"
                              y3="-2.93679"
                              z3="2.512492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.330408"
                              y3="-0.007501"
                              z3="-0.003328"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930002"
                              y3="1.073856"
                              z3="-0.000301"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109026"
                              y3="-1.301027"
                              z3="-0.074158"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.502416"
                              y3="-1.479416"
                              z3="0.928524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.473591"
                              y3="-2.143109"
                              z3="-0.321342"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.279273"
                              y3="-1.232403"
                              z3="-1.076693"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.527441"
                              y3="-2.252901"
                              z3="-1.365524"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.170216"
                              y3="-0.829642"
                              z3="-0.589873"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.044504"
                              y3="-0.425792"
                              z3="-2.364453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.671809"
                              y3="-0.813889"
                              z3="-3.168544"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.403787"
                              y3="1.018778"
                              z3="-2.167893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.041986"
                              y3="1.277397"
                              z3="-1.217311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.398476"
                              y3="1.202885"
                              z3="-2.257171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.593121"
                              y3="-0.387599"
                              z3="-2.868148"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.121319"
                              y3="0.641106"
                              z3="-3.286958"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.983034"
                              y3="-1.53962"
                              z3="-2.743251"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.008801"
                              y3="-1.406941"
                              z3="-2.762985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.860704"
                              y3="1.560719"
                              z3="-2.850204"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.166618"
                              y3="-0.60007"
                              z3="-0.873654"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.472218"
                              y3="-0.460385"
                              z3="0.074114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.139762"
                              y3="-0.377224"
                              z3="-1.930744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.660217"
                              y3="0.113015"
                              z3="-2.776712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.308657"
                              y3="0.475232"
                              z3="-1.481004"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.137816"
                              y3="0.897667"
                              z3="-2.228598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.914129"
                              y3="-0.971044"
                              z3="-1.142588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.944137"
                              y3="-1.130705"
                              z3="0.045246"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.526915"
                              y3="-1.163586"
                              z3="-2.295236"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016998"
                              y3="-0.012341"
                              z3="0.017874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394306"
                              y3="-2.042479"
                              z3="-0.17166"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.595051"
                              y3="-1.274254"
                              z3="1.423261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414193"
                              y3="0.916198"
                              z3="0.065889"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.072699"
                              y3="-0.338474"
                              z3="1.723286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.358476"
                              y3="-2.051588"
                              z3="1.412327"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.321202"
                              y3="0.679991"
                              z3="-0.144664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.10489"
                              y3="1.206176"
                              z3="0.064127"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.546889"
                              y3="-1.323322"
                              z3="-2.296542"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.383058"
                              y3="-1.635677"
                              z3="2.715679"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.323943"
                              y3="-2.956056"
                              z3="2.507688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.328493"
                              y3="-0.006138"
                              z3="-0.005709"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926916"
                              y3="1.076408"
                              z3="-0.005733"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.109101"
                              y3="-1.298358"
                              z3="-0.078199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.49999"
                              y3="-1.476836"
                              z3="0.925398"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.47734"
                              y3="-2.142045"
                              z3="-0.328632"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.281404"
                              y3="-1.224283"
                              z3="-1.076483"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.539057"
                              y3="-2.24351"
                              z3="-1.360702"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.166836"
                              y3="-0.812022"
                              z3="-0.587948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.041275"
                              y3="-0.424553"
                              z3="-2.367393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.665379"
                              y3="-0.817351"
                              z3="-3.171551"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.4015"
                              y3="1.019445"
                              z3="-2.177037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.032153"
                              y3="1.283823"
                              z3="-1.228552"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.39899"
                              y3="1.195021"
                              z3="-2.252911"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.589144"
                              y3="-0.393616"
                              z3="-2.866487"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.108213"
                              y3="0.633923"
                              z3="-3.27985"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.98999"
                              y3="-1.551603"
                              z3="-2.748453"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.010273"
                              y3="-1.427043"
                              z3="-2.763368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.873686"
                              y3="1.564455"
                              z3="-2.868269"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.155875"
                              y3="-0.573864"
                              z3="-0.869195"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.462347"
                              y3="-0.42196"
                              z3="0.076866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.124205"
                              y3="-0.35456"
                              z3="-1.931524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.649309"
                              y3="0.155457"
                              z3="-2.768726"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.310505"
                              y3="0.47423"
                              z3="-1.484186"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.137555"
                              y3="0.890972"
                              z3="-2.237985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.911264"
                              y3="-0.977553"
                              z3="-1.131939"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.943904"
                              y3="-1.134663"
                              z3="0.058447"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.527502"
                              y3="-1.198326"
                              z3="-2.280414"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.01867"
                              y3="-0.014139"
                              z3="0.031874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.392349"
                              y3="-2.045978"
                              z3="-0.155948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.596347"
                              y3="-1.276196"
                              z3="1.435769"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.418027"
                              y3="0.913391"
                              z3="0.086925"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.060134"
                              y3="-0.335088"
                              z3="1.741343"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.371824"
                              y3="-2.041714"
                              z3="1.421102"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.340324"
                              y3="0.668703"
                              z3="-0.146528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.132793"
                              y3="1.184813"
                              z3="0.056086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.512376"
                              y3="-1.302982"
                              z3="-2.312103"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.387075"
                              y3="-1.662258"
                              z3="2.72468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.341741"
                              y3="-2.981387"
                              z3="2.503713"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325974"
                              y3="-0.004896"
                              z3="-0.008702"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.922755"
                              y3="1.079373"
                              z3="-0.015034"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108194"
                              y3="-1.296185"
                              z3="-0.085413"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.495273"
                              y3="-1.478797"
                              z3="0.919242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.479041"
                              y3="-2.140158"
                              z3="-0.342407"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.283984"
                              y3="-1.214913"
                              z3="-1.077849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.555223"
                              y3="-2.23263"
                              z3="-1.355248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.161904"
                              y3="-0.789119"
                              z3="-0.586974"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.038668"
                              y3="-0.423739"
                              z3="-2.373623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.662011"
                              y3="-0.820038"
                              z3="-3.176932"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.396666"
                              y3="1.020986"
                              z3="-2.188749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.013629"
                              y3="1.290905"
                              z3="-1.245144"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.397076"
                              y3="1.189484"
                              z3="-2.245029"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.585962"
                              y3="-0.402091"
                              z3="-2.869196"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.091368"
                              y3="0.622572"
                              z3="-3.272983"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.001502"
                              y3="-1.570074"
                              z3="-2.761561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.003868"
                              y3="-1.458951"
                              z3="-2.774496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.888044"
                              y3="1.568165"
                              z3="-2.89195"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.144487"
                              y3="-0.551444"
                              z3="-0.867438"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.45243"
                              y3="-0.387931"
                              z3="0.076127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.106767"
                              y3="-0.334394"
                              z3="-1.935672"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.632262"
                              y3="0.190867"
                              z3="-2.763948"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.308691"
                              y3="0.47218"
                              z3="-1.489513"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.13669"
                              y3="0.883384"
                              z3="-2.245051"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.906838"
                              y3="-0.978879"
                              z3="-1.124149"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.942354"
                              y3="-1.135904"
                              z3="0.06793"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.527454"
                              y3="-1.21988"
                              z3="-2.269945"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.017251"
                              y3="-0.015096"
                              z3="0.04376"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.390089"
                              y3="-2.046939"
                              z3="-0.145291"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.597459"
                              y3="-1.277698"
                              z3="1.443919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41704"
                              y3="0.912028"
                              z3="0.101142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.05382"
                              y3="-0.334098"
                              z3="1.753058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.379078"
                              y3="-2.036835"
                              z3="1.425879"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.350352"
                              y3="0.65434"
                              z3="-0.150362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.151059"
                              y3="1.157666"
                              z3="0.051239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.476751"
                              y3="-1.284591"
                              z3="-2.329534"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.391299"
                              y3="-1.677813"
                              z3="2.731406"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.354411"
                              y3="-2.99572"
                              z3="2.501898"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326912"
                              y3="-0.00453"
                              z3="-0.007049"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.922343"
                              y3="1.080133"
                              z3="-0.017669"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108963"
                              y3="-1.2958"
                              z3="-0.088098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.495378"
                              y3="-1.483295"
                              z3="0.91598"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.479399"
                              y3="-2.138203"
                              z3="-0.349231"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.284716"
                              y3="-1.210705"
                              z3="-1.079802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.563718"
                              y3="-2.227525"
                              z3="-1.352802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.158894"
                              y3="-0.776229"
                              z3="-0.589781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.033966"
                              y3="-0.425219"
                              z3="-2.378489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.657247"
                              y3="-0.821448"
                              z3="-3.181834"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.387923"
                              y3="1.021305"
                              z3="-2.197527"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.998275"
                              y3="1.29397"
                              z3="-1.258543"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.388694"
                              y3="1.190338"
                              z3="-2.244976"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.579215"
                              y3="-0.409756"
                              z3="-2.869014"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.076371"
                              y3="0.613721"
                              z3="-3.264994"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.002321"
                              y3="-1.581766"
                              z3="-2.76432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.003548"
                              y3="-1.477191"
                              z3="-2.77413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.885716"
                              y3="1.565751"
                              z3="-2.906965"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.135187"
                              y3="-0.533071"
                              z3="-0.86756"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.444314"
                              y3="-0.360258"
                              z3="0.073921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.09244"
                              y3="-0.315939"
                              z3="-1.940411"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.619251"
                              y3="0.225003"
                              z3="-2.759514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.308517"
                              y3="0.46822"
                              z3="-1.492954"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.139692"
                              y3="0.873484"
                              z3="-2.248069"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.902588"
                              y3="-0.977386"
                              z3="-1.119568"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.940581"
                              y3="-1.135304"
                              z3="0.074039"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.526304"
                              y3="-1.232301"
                              z3="-2.263234"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014528"
                              y3="-0.015078"
                              z3="0.051859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.388547"
                              y3="-2.046618"
                              z3="-0.138174"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.59859"
                              y3="-1.277043"
                              z3="1.44858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413843"
                              y3="0.91221"
                              z3="0.109315"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.052074"
                              y3="-0.33246"
                              z3="1.758902"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.382912"
                              y3="-2.033273"
                              z3="1.427726"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.358112"
                              y3="0.638016"
                              z3="-0.152394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.167304"
                              y3="1.126753"
                              z3="0.050863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.445388"
                              y3="-1.266748"
                              z3="-2.347917"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.39561"
                              y3="-1.683737"
                              z3="2.736968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.362453"
                              y3="-3.000989"
                              z3="2.503324"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329228"
                              y3="-0.004722"
                              z3="-0.004756"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.924544"
                              y3="1.080015"
                              z3="-0.017907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.110377"
                              y3="-1.296393"
                              z3="-0.089172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.497498"
                              y3="-1.487362"
                              z3="0.913992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.47937"
                              y3="-2.137149"
                              z3="-0.352099"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.285026"
                              y3="-1.210223"
                              z3="-1.081986"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.566768"
                              y3="-2.22677"
                              z3="-1.353152"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.158249"
                              y3="-0.771931"
                              z3="-0.59369"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.030386"
                              y3="-0.427495"
                              z3="-2.38179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.653712"
                              y3="-0.822614"
                              z3="-3.185593"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.379918"
                              y3="1.020451"
                              z3="-2.202764"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.987982"
                              y3="1.293343"
                              z3="-1.264371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.380098"
                              y3="1.193005"
                              z3="-2.249128"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.574184"
                              y3="-0.416545"
                              z3="-2.868325"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.065753"
                              y3="0.606185"
                              z3="-3.258788"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.001716"
                              y3="-1.590892"
                              z3="-2.764601"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.003472"
                              y3="-1.489419"
                              z3="-2.771665"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.87697"
                              y3="1.561831"
                              z3="-2.913697"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.128784"
                              y3="-0.519929"
                              z3="-0.86899"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.43871"
                              y3="-0.341906"
                              z3="0.071247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.082662"
                              y3="-0.301082"
                              z3="-1.94459"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.612255"
                              y3="0.25527"
                              z3="-2.755097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.310652"
                              y3="0.462359"
                              z3="-1.494018"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.146204"
                              y3="0.861197"
                              z3="-2.247649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.899409"
                              y3="-0.974464"
                              z3="-1.117946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.939149"
                              y3="-1.133653"
                              z3="0.076724"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.524925"
                              y3="-1.237232"
                              z3="-2.260452"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011659"
                              y3="-0.014552"
                              z3="0.055849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.387981"
                              y3="-2.045671"
                              z3="-0.134565"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.599716"
                              y3="-1.274672"
                              z3="1.450076"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40993"
                              y3="0.913176"
                              z3="0.113211"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.053038"
                              y3="-0.329784"
                              z3="1.759687"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.384686"
                              y3="-2.030168"
                              z3="1.427542"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.364608"
                              y3="0.622279"
                              z3="-0.152394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.181311"
                              y3="1.097226"
                              z3="0.053373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.421052"
                              y3="-1.251362"
                              z3="-2.3652"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.399417"
                              y3="-1.682382"
                              z3="2.740598"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.366713"
                              y3="-2.999577"
                              z3="2.506606"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.332083"
                              y3="-0.005393"
                              z3="-0.002434"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.928247"
                              y3="1.078786"
                              z3="-0.01596"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.111921"
                              y3="-1.297761"
                              z3="-0.088908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.500486"
                              y3="-1.49014"
                              z3="0.913425"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.479544"
                              y3="-2.137549"
                              z3="-0.351638"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.285105"
                              y3="-1.211994"
                              z3="-1.083559"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.566288"
                              y3="-2.228673"
                              z3="-1.354811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.159149"
                              y3="-0.773438"
                              z3="-0.597011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.028138"
                              y3="-0.42992"
                              z3="-2.383326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.650929"
                              y3="-0.824328"
                              z3="-3.187857"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.375506"
                              y3="1.018773"
                              z3="-2.205468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.987047"
                              y3="1.290947"
                              z3="-1.265796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.374873"
                              y3="1.194441"
                              z3="-2.25675"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.57098"
                              y3="-0.420837"
                              z3="-2.867144"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.060106"
                              y3="0.601836"
                              z3="-3.254724"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.000282"
                              y3="-1.595923"
                              z3="-2.763566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.001966"
                              y3="-1.495283"
                              z3="-2.768084"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.867224"
                              y3="1.558176"
                              z3="-2.914188"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.122956"
                              y3="-0.505302"
                              z3="-0.871166"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.433667"
                              y3="-0.324008"
                              z3="0.068187"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.073967"
                              y3="-0.284133"
                              z3="-1.948899"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.60909"
                              y3="0.293096"
                              z3="-2.74812"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.316865"
                              y3="0.451568"
                              z3="-1.493227"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.15938"
                              y3="0.840124"
                              z3="-2.244438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.896537"
                              y3="-0.968698"
                              z3="-1.117788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.937747"
                              y3="-1.130068"
                              z3="0.077684"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.523734"
                              y3="-1.237424"
                              z3="-2.25952"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.007732"
                              y3="-0.01301"
                              z3="0.057762"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.388432"
                              y3="-2.043394"
                              z3="-0.132686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.600753"
                              y3="-1.269368"
                              z3="1.450005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.404025"
                              y3="0.915532"
                              z3="0.115576"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.054483"
                              y3="-0.324098"
                              z3="1.757822"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.385994"
                              y3="-2.024542"
                              z3="1.426479"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.37426"
                              y3="0.601016"
                              z3="-0.150545"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.20017"
                              y3="1.058278"
                              z3="0.058475"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.393682"
                              y3="-1.232954"
                              z3="-2.386707"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.403181"
                              y3="-1.675995"
                              z3="2.743299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.370191"
                              y3="-2.993484"
                              z3="2.511049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336085"
                              y3="-0.006519"
                              z3="-0.000152"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934435"
                              y3="1.076448"
                              z3="-0.012644"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.113556"
                              y3="-1.300207"
                              z3="-0.088193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.503912"
                              y3="-1.493152"
                              z3="0.913324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.479386"
                              y3="-2.139029"
                              z3="-0.349674"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.285054"
                              y3="-1.216141"
                              z3="-1.085116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.563632"
                              y3="-2.233256"
                              z3="-1.357394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.160969"
                              y3="-0.779409"
                              z3="-0.600352"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.026754"
                              y3="-0.433412"
                              z3="-2.384167"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.648302"
                              y3="-0.827724"
                              z3="-3.189682"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.374082"
                              y3="1.015379"
                              z3="-2.206927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992834"
                              y3="1.286344"
                              z3="-1.263982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.372503"
                              y3="1.193269"
                              z3="-2.267446"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.568873"
                              y3="-0.424248"
                              z3="-2.865756"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.057199"
                              y3="0.598863"
                              z3="-3.251373"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.998478"
                              y3="-1.599347"
                              z3="-2.762414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.000065"
                              y3="-1.498311"
                              z3="-2.764604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.857741"
                              y3="1.554111"
                              z3="-2.91048"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.120165"
                              y3="-0.493272"
                              z3="-0.873056"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.431362"
                              y3="-0.311959"
                              z3="0.066152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.070213"
                              y3="-0.270928"
                              z3="-1.951438"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.612553"
                              y3="0.326237"
                              z3="-2.740303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.326749"
                              y3="0.437626"
                              z3="-1.490275"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.177218"
                              y3="0.813891"
                              z3="-2.2388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.895227"
                              y3="-0.960737"
                              z3="-1.119116"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.937045"
                              y3="-1.124725"
                              z3="0.0765"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.523393"
                              y3="-1.231113"
                              z3="-2.260863"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003914"
                              y3="-0.010272"
                              z3="0.056792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.390253"
                              y3="-2.039666"
                              z3="-0.133488"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.601222"
                              y3="-1.261846"
                              z3="1.448477"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397626"
                              y3="0.919318"
                              z3="0.115516"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.054621"
                              y3="-0.315886"
                              z3="1.754654"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.387055"
                              y3="-2.016415"
                              z3="1.425069"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.385217"
                              y3="0.580119"
                              z3="-0.146902"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.219212"
                              y3="1.021121"
                              z3="0.065056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.372166"
                              y3="-1.21807"
                              z3="-2.404881"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.405268"
                              y3="-1.667537"
                              z3="2.743512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.372986"
                              y3="-2.985485"
                              z3="2.513748"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340087"
                              y3="-0.007504"
                              z3="0.000986"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941583"
                              y3="1.073719"
                              z3="-0.009557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114364"
                              y3="-1.303059"
                              z3="-0.08761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.505646"
                              y3="-1.496184"
                              z3="0.913503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.478237"
                              y3="-2.140781"
                              z3="-0.347885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.284999"
                              y3="-1.221645"
                              z3="-1.085885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.560042"
                              y3="-2.239376"
                              z3="-1.359449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.162892"
                              y3="-0.788073"
                              z3="-0.601892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.027524"
                              y3="-0.437246"
                              z3="-2.384012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.647563"
                              y3="-0.832463"
                              z3="-3.190245"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.377781"
                              y3="1.010806"
                              z3="-2.2066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.0040"
                              y3="1.280953"
                              z3="-1.260572"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.375699"
                              y3="1.188336"
                              z3="-2.275624"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.56947"
                              y3="-0.425213"
                              z3="-2.864876"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.05952"
                              y3="0.599051"
                              z3="-3.250023"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.997147"
                              y3="-1.599284"
                              z3="-2.761992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.001328"
                              y3="-1.496356"
                              z3="-2.76345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.855255"
                              y3="1.550713"
                              z3="-2.904961"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.119025"
                              y3="-0.477334"
                              z3="-0.875126"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.430622"
                              y3="-0.298422"
                              z3="0.064434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.069593"
                              y3="-0.255341"
                              z3="-1.953154"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.62454"
                              y3="0.369679"
                              z3="-2.727822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.34494"
                              y3="0.413082"
                              z3="-1.483849"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.208102"
                              y3="0.76844"
                              z3="-2.228094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.894729"
                              y3="-0.945951"
                              z3="-1.12202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.936732"
                              y3="-1.114319"
                              z3="0.073208"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.523588"
                              y3="-1.214672"
                              z3="-2.264479"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001765"
                              y3="-0.004432"
                              z3="0.053265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394421"
                              y3="-2.031938"
                              z3="-0.136896"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.601292"
                              y3="-1.248033"
                              z3="1.445362"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.387374"
                              y3="0.927014"
                              z3="0.113241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.052315"
                              y3="-0.300483"
                              z3="1.750132"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.389123"
                              y3="-2.000552"
                              z3="1.422841"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.402761"
                              y3="0.548908"
                              z3="-0.139778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.247612"
                              y3="0.966714"
                              z3="0.0763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.345801"
                              y3="-1.199864"
                              z3="-2.42754"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.406729"
                              y3="-1.654972"
                              z3="2.741257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.378154"
                              y3="-2.973519"
                              z3="2.51441"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345995"
                              y3="-0.008418"
                              z3="0.001235"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.95315"
                              y3="1.069656"
                              z3="-0.006312"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114287"
                              y3="-1.307502"
                              z3="-0.087429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.505407"
                              y3="-1.501569"
                              z3="0.913552"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.474672"
                              y3="-2.14282"
                              z3="-0.346923"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.284887"
                              y3="-1.23107"
                              z3="-1.086241"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.554184"
                              y3="-2.249893"
                              z3="-1.361446"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.165425"
                              y3="-0.803061"
                              z3="-0.602114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.031137"
                              y3="-0.443578"
                              z3="-2.383141"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.648945"
                              y3="-0.841134"
                              z3="-3.189948"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.388604"
                              y3="1.002551"
                              z3="-2.204598"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.022977"
                              y3="1.272384"
                              z3="-1.25537"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.386522"
                              y3="1.176589"
                              z3="-2.281916"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.573347"
                              y3="-0.424231"
                              z3="-2.864454"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.068599"
                              y3="0.602603"
                              z3="-3.249872"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.995536"
                              y3="-1.595592"
                              z3="-2.762518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.002746"
                              y3="-1.487964"
                              z3="-2.764585"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.861776"
                              y3="1.545841"
                              z3="-2.897402"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.12002"
                              y3="-0.446858"
                              z3="-0.878139"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.431922"
                              y3="-0.274688"
                              z3="0.062611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.073824"
                              y3="-0.227941"
                              z3="-1.953981"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.657827"
                              y3="0.450005"
                              z3="-2.700391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.383558"
                              y3="0.35795"
                              z3="-1.469252"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.271707"
                              y3="0.666917"
                              z3="-2.204824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.895114"
                              y3="-0.911943"
                              z3="-1.128374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.936963"
                              y3="-1.089767"
                              z3="0.065547"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.524295"
                              y3="-1.172706"
                              z3="-2.272915"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013369"
                              y3="0.009828"
                              z3="0.044738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.404675"
                              y3="-2.01312"
                              z3="-0.145536"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.600949"
                              y3="-1.216616"
                              z3="1.438702"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365459"
                              y3="0.945416"
                              z3="0.106447"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.044534"
                              y3="-0.265161"
                              z3="1.742234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.394429"
                              y3="-1.963252"
                              z3="1.418306"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.438267"
                              y3="0.484061"
                              z3="-0.124124"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.303114"
                              y3="0.854198"
                              z3="0.099868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.298689"
                              y3="-1.164994"
                              z3="-2.467799"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.408431"
                              y3="-1.630505"
                              z3="2.734271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.391077"
                              y3="-2.949928"
                              z3="2.511338"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357858"
                              y3="-0.009406"
                              z3="0.000099"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.977582"
                              y3="1.061487"
                              z3="-0.0020"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.112152"
                              y3="-1.316636"
                              z3="-0.088287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.500937"
                              y3="-1.514273"
                              z3="0.91288"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.464358"
                              y3="-2.145584"
                              z3="-0.347971"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.284126"
                              y3="-1.251692"
                              z3="-1.086418"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.541031"
                              y3="-2.272915"
                              z3="-1.36456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.16966"
                              y3="-0.836095"
                              z3="-0.600583"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.041013"
                              y3="-0.457378"
                              z3="-2.381083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.654386"
                              y3="-0.86065"
                              z3="-3.188462"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.416225"
                              y3="0.983812"
                              z3="-2.199122"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.061592"
                              y3="1.25423"
                              z3="-1.246085"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.415148"
                              y3="1.147383"
                              z3="-2.285706"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.58437"
                              y3="-0.419255"
                              z3="-2.864774"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.093546"
                              y3="0.6140"
                              z3="-3.251297"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.991829"
                              y3="-1.583306"
                              z3="-2.764912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.005461"
                              y3="-1.4633"
                              z3="-2.769444"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.888153"
                              y3="1.535478"
                              z3="-2.884794"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.125916"
                              y3="-0.431661"
                              z3="-0.879996"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.436997"
                              y3="-0.267234"
                              z3="0.062405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.085409"
                              y3="-0.217145"
                              z3="-1.95169"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.691351"
                              y3="0.491168"
                              z3="-2.682009"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.41296"
                              y3="0.316724"
                              z3="-1.455139"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.318003"
                              y3="0.593316"
                              z3="-2.182999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.897577"
                              y3="-0.885175"
                              z3="-1.13482"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.938658"
                              y3="-1.069504"
                              z3="0.057776"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.524976"
                              y3="-1.133611"
                              z3="-2.281527"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020597"
                              y3="0.022108"
                              z3="0.035721"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.414027"
                              y3="-1.997063"
                              z3="-0.154503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.600807"
                              y3="-1.191523"
                              z3="1.432337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.350261"
                              y3="0.960897"
                              z3="0.097276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.036976"
                              y3="-0.236789"
                              z3="1.736325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.399448"
                              y3="-1.932695"
                              z3="1.414016"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.461222"
                              y3="0.440195"
                              z3="-0.109508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.336775"
                              y3="0.779797"
                              z3="0.121249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.279908"
                              y3="-1.148599"
                              z3="-2.487095"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.408871"
                              y3="-1.613859"
                              z3="2.725756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.402464"
                              y3="-2.933565"
                              z3="2.503914"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365122"
                              y3="-0.008902"
                              z3="-0.003237"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.994287"
                              y3="1.05645"
                              z3="-0.002162"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108479"
                              y3="-1.322472"
                              z3="-0.090007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.493022"
                              y3="-1.523554"
                              z3="0.912088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.454413"
                              y3="-2.145873"
                              z3="-0.351612"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.283532"
                              y3="-1.26704"
                              z3="-1.085135"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.531076"
                              y3="-2.290155"
                              z3="-1.364815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.171892"
                              y3="-0.861435"
                              z3="-0.595988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.052133"
                              y3="-0.467513"
                              z3="-2.378691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.663171"
                              y3="-0.875858"
                              z3="-3.185314"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.44285"
                              y3="0.969075"
                              z3="-2.192928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.088521"
                              y3="1.241589"
                              z3="-1.240462"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.443821"
                              y3="1.121426"
                              z3="-2.276416"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.597486"
                              y3="-0.412294"
                              z3="-2.866874"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.12042"
                              y3="0.626368"
                              z3="-3.255998"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.990822"
                              y3="-1.569201"
                              z3="-2.768262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.005052"
                              y3="-1.437633"
                              z3="-2.776382"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.923031"
                              y3="1.528032"
                              z3="-2.879083"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.1322"
                              y3="-0.429494"
                              z3="-0.87971"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.442461"
                              y3="-0.269633"
                              z3="0.06371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.095873"
                              y3="-0.21954"
                              z3="-1.94852"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.711001"
                              y3="0.497373"
                              z3="-2.675477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.428126"
                              y3="0.296669"
                              z3="-1.445849"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.340834"
                              y3="0.560455"
                              z3="-2.168801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.900138"
                              y3="-0.870917"
                              z3="-1.1377"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.940719"
                              y3="-1.057692"
                              z3="0.054238"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.525173"
                              y3="-1.109099"
                              z3="-2.285699"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022759"
                              y3="0.030024"
                              z3="0.031327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.419729"
                              y3="-1.987163"
                              z3="-0.158844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.600962"
                              y3="-1.177823"
                              z3="1.429931"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.344146"
                              y3="0.970463"
                              z3="0.091095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.029928"
                              y3="-0.22067"
                              z3="1.736506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.404399"
                              y3="-1.913793"
                              z3="1.412357"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.470521"
                              y3="0.420779"
                              z3="-0.100034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.349067"
                              y3="0.749061"
                              z3="0.135506"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.280771"
                              y3="-1.150208"
                              z3="-2.488548"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.409082"
                              y3="-1.611127"
                              z3="2.719864"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.412622"
                              y3="-2.930232"
                              z3="2.494514"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367025"
                              y3="-0.006776"
                              z3="-0.007592"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00064"
                              y3="1.05597"
                              z3="-0.007478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.104325"
                              y3="-1.32384"
                              z3="-0.092878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.48373"
                              y3="-1.528564"
                              z3="0.910427"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446716"
                              y3="-2.143169"
                              z3="-0.358268"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.283156"
                              y3="-1.27374"
                              z3="-1.083624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.527049"
                              y3="-2.297954"
                              z3="-1.362471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.171477"
                              y3="-0.872451"
                              z3="-0.590817"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.060705"
                              y3="-0.47259"
                              z3="-2.37783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.671733"
                              y3="-0.88445"
                              z3="-3.182676"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.460817"
                              y3="0.961056"
                              z3="-2.18946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.094087"
                              y3="1.237796"
                              z3="-1.242703"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.464567"
                              y3="1.103489"
                              z3="-2.25556"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.607914"
                              y3="-0.406564"
                              z3="-2.870412"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.140165"
                              y3="0.635252"
                              z3="-3.261838"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.991666"
                              y3="-1.558659"
                              z3="-2.77214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.002798"
                              y3="-1.419437"
                              z3="-2.783108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.959036"
                              y3="1.523996"
                              z3="-2.885227"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.13252"
                              y3="-0.425591"
                              z3="-0.877958"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.44348"
                              y3="-0.265025"
                              z3="0.065069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.095071"
                              y3="-0.216246"
                              z3="-1.947848"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.713345"
                              y3="0.506707"
                              z3="-2.670563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.43186"
                              y3="0.287682"
                              z3="-1.444814"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.346531"
                              y3="0.545671"
                              z3="-2.167261"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.899851"
                              y3="-0.865019"
                              z3="-1.135681"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.941063"
                              y3="-1.052927"
                              z3="0.056443"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.524277"
                              y3="-1.101349"
                              z3="-2.283785"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.024012"
                              y3="0.033329"
                              z3="0.033688"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.421362"
                              y3="-1.983108"
                              z3="-0.156665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.601292"
                              y3="-1.172548"
                              z3="1.432176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.341427"
                              y3="0.974409"
                              z3="0.091998"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.02635"
                              y3="-0.214219"
                              z3="1.740463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.407515"
                              y3="-1.905422"
                              z3="1.413861"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.475543"
                              y3="0.408035"
                              z3="-0.098672"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.356878"
                              y3="0.727661"
                              z3="0.138135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.272301"
                              y3="-1.14539"
                              z3="-2.493043"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.410554"
                              y3="-1.61301"
                              z3="2.720767"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.419233"
                              y3="-2.93145"
                              z3="2.491799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367903"
                              y3="-0.005429"
                              z3="-0.009375"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002927"
                              y3="1.056514"
                              z3="-0.012104"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.102337"
                              y3="-1.324015"
                              z3="-0.09524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.479669"
                              y3="-1.531653"
                              z3="0.908258"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.442579"
                              y3="-2.140853"
                              z3="-0.362895"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.282313"
                              y3="-1.27617"
                              z3="-1.084554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.525006"
                              y3="-2.30093"
                              z3="-1.36243"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.17062"
                              y3="-0.87591"
                              z3="-0.590869"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.062615"
                              y3="-0.47521"
                              z3="-2.379455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.673564"
                              y3="-0.888395"
                              z3="-3.183671"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.46592"
                              y3="0.957438"
                              z3="-2.19035"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.088898"
                              y3="1.23706"
                              z3="-1.248246"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.471097"
                              y3="1.095349"
                              z3="-2.243077"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.610094"
                              y3="-0.405034"
                              z3="-2.872568"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.145627"
                              y3="0.638069"
                              z3="-3.26404"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.989747"
                              y3="-1.555045"
                              z3="-2.773598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.003853"
                              y3="-1.412277"
                              z3="-2.783951"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.976392"
                              y3="1.521098"
                              z3="-2.893733"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.133407"
                              y3="-0.427986"
                              z3="-0.877673"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.444663"
                              y3="-0.268126"
                              z3="0.065365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.095565"
                              y3="-0.217151"
                              z3="-1.947628"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.712341"
                              y3="0.504558"
                              z3="-2.670694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.431623"
                              y3="0.28904"
                              z3="-1.444878"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-6.345559"
                              y3="0.549039"
                              z3="-2.167532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.900017"
                              y3="-0.865446"
                              z3="-1.13538"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.941344"
                              y3="-1.053336"
                              z3="0.056868"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.52368"
                              y3="-1.100037"
                              z3="-2.283584"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023617"
                              y3="0.033028"
                              z3="0.0341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.421483"
                              y3="-1.983459"
                              z3="-0.156155"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.601742"
                              y3="-1.173084"
                              z3="1.4325"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.341984"
                              y3="0.974072"
                              z3="0.091905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.027752"
                              y3="-0.215053"
                              z3="1.740402"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.407275"
                              y3="-1.906719"
                              z3="1.414168"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-5.475624"
                              y3="0.408365"
                              z3="-0.098674"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-6.356726"
                              y3="0.728587"
                              z3="0.138172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.27438"
                              y3="-1.146217"
                              z3="-2.492431"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.411033"
                              y3="-1.612135"
                              z3="2.721576"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.418409"
                              y3="-2.93064"
                              z3="2.49293"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367532"
                              y3="-0.005357"
                              z3="-0.009851"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002102"
                              y3="1.056828"
                              z3="-0.01342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.102384"
                              y3="-1.323741"
                              z3="-0.095484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.47988"
                              y3="-1.531051"
                              z3="0.908024"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.442676"
                              y3="-2.140732"
                              z3="-0.362795"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.282325"
                              y3="-1.276224"
                              z3="-1.084956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.524397"
                              y3="-2.301083"
                              z3="-1.363027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.170931"
                              y3="-0.876595"
                              z3="-0.591292"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.063167"
                              y3="-0.475085"
                              z3="-2.379806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.674334"
                              y3="-0.888178"
                              z3="-3.183904"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.466518"
                              y3="0.957526"
                              z3="-2.190413"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.087806"
                              y3="1.237353"
                              z3="-1.249123"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.471813"
                              y3="1.095285"
                              z3="-2.241207"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.610773"
                              y3="-0.404497"
                              z3="-2.873233"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.14704"
                              y3="0.638575"
                              z3="-3.265629"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.989674"
                              y3="-1.553989"
                              z3="-2.773175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.003804"
                              y3="-1.410539"
                              z3="-2.782922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.978454"
                              y3="1.520999"
                              z3="-2.894934"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322257331369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327805508005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327955535031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328043129206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328077339192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328095486317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328107246848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328119484879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328129123125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328139755298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328148658841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328153663951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328166498488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328173165456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328174018959</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">0.338865 -0.014606 -0.020000 0.050968 -0.412814 0.140298 -0.321607 -0.141811 0.165737 0.345705 0.040138 -0.244864 0.011851 0.013170 0.016231 0.319249 -0.059700 0.048368 0.491420 -0.135979 -0.334890 0.106850 -0.014486 0.047584 0.024108 0.000735 0.045686 0.036967 -0.047944 0.046661 0.575755 -0.033418 0.036765 -0.452274 0.108125 0.345888 -0.155725 0.032994</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">7.1400 0.8078 6.0765 0.8537 5.7000 8.2703 5.7284 6.0361 8.3881 7.1247 0.8765 6.2009 0.8070 0.8768 0.8523 8.3049 0.7487 0.8626 16.1133 0.8932 5.7680 8.3996 6.1415 0.8594 0.8776 6.2318 0.8703 0.8765 5.9961 0.8382 7.0885 0.7641 0.7768 5.7033 8.3276 8.3234 0.7238 0.7718</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">-0.1400 0.1922 -0.0765 0.1463 0.3000 -0.2703 0.2716 -0.0361 -0.3881 -0.1247 0.1235 -0.2009 0.1930 0.1232 0.1477 -0.3049 0.2513 0.1374 -0.1133 0.1068 0.2320 -0.3996 -0.1415 0.1406 0.1224 -0.2318 0.1297 0.1235 0.0039 0.1618 -0.0885 0.2359 0.2232 0.2967 -0.3276 -0.3234 0.2762 0.2282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2337 1.0247 3.8236 1.0121 4.3101 2.2410 4.2033 3.8946 2.1446 3.0864 1.0138 3.9651 1.0162 1.0029 0.9995 2.1348 1.0074 0.9990 2.1740 1.0212 4.2225 2.1105 3.7863 1.0145 1.0190 3.9501 1.0049 1.0026 3.8278 0.9879 3.5846 1.0684 0.9791 4.3656 2.1730 2.1974 1.0709 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2337 1.0247 3.8236 1.0121 4.3101 2.2410 4.2033 3.8946 2.1446 3.0864 1.0138 3.9651 1.0162 1.0029 0.9995 2.1348 1.0074 0.9990 2.1740 1.0212 4.2225 2.1105 3.7863 1.0145 1.0190 3.9501 1.0049 1.0026 3.8278 0.9879 3.5846 1.0684 0.9791 4.3656 2.1730 2.1974 1.0709 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9348 0.8732 1.3580 0.9829 0.9519 0.9580 2.1581 1.1471 0.9330 1.8013 0.9046 0.9876 0.9290 0.2364 0.9337 1.2449 0.9701 1.0024 1.0140 0.9395 1.0093 1.8681 0.9666 0.1982 0.9681 0.9849 0.9036 0.9831 0.9997 0.9436 0.9708 0.9122 0.9440 0.8318 0.9395 0.8907 1.9806 1.3566 0.7760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.139974 0.192177 -0.076535 0.146350 0.299974 -0.270260 0.271570 -0.036148 -0.388124 -0.124745 0.123484 -0.200915 0.193045 0.123194 0.147688 -0.304898 0.251294 0.137396 -0.113308 0.106810 0.232022 -0.399629 -0.141470 0.140635 0.122430 -0.231801 0.129724 0.123522 0.003900 0.161839 -0.088507 0.235947 0.223243 0.296685 -0.327617 -0.323383 0.276197 0.228189</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">56.92 76.04 84.30 87.73 96.94 109.33 130.04 137.20 162.45 170.03 178.76 207.20 231.59 244.80 254.11 273.72 285.09 320.29 332.57 354.03 371.72 383.73 405.11 451.79 497.93 525.65 532.99 537.52 554.13 582.24 589.88 599.36 624.74 665.16 705.02 720.31 762.52 772.17 776.02 777.75 796.89 820.93 840.55 873.14 877.83 915.80 931.93 972.96 991.87 1007.86 1039.29 1056.31 1070.57 1094.81 1105.51 1125.88 1158.00 1168.11 1203.10 1212.99 1251.03 1261.65 1282.59 1291.94 1295.72 1313.35 1319.43 1339.81 1364.36 1375.21 1379.50 1385.29 1396.30 1407.37 1429.95 1454.97 1491.07 1496.74 1497.74 1505.31 1514.90 1528.61 1532.70 1565.84 1599.85 1648.45 1675.05 1698.89 1746.62 1826.44 2528.97 2629.84 2672.39 2981.67 2983.31 2993.75 3013.45 3022.16 3041.76 3046.56 3048.10 3056.16 3091.58 3197.35 3439.71 3462.21 3507.34 3610.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001239 0.000420 0.000755 0.000717 0.001191 0.002020 0.002745 0.002644 0.000453 0.001853 0.004751 0.003201 0.000720 0.001897 0.001606 0.002806 0.000616 0.001716 0.002956 0.011350 0.001548 0.007415 0.010198 0.002227 0.000325 0.000594 0.000863 0.005173 0.005282 0.000439 0.002126 0.000210 0.004808 0.001145 0.002647 0.003014 0.000417 0.002955 0.006931 0.007387 0.000611 0.000819 0.001340 0.001542 0.000328 0.000234 0.002618 0.000225 0.000264 0.000427 0.000992 0.003642 0.025280 0.001070 0.001412 0.000435 0.001165 0.002366 0.001815 0.014462 0.000747 0.000213 0.000535 0.000503 0.001180 0.001486 0.001460 0.007800 0.004993 0.000808 0.001979 0.000136 0.003141 0.000207 0.000380 0.008958 0.000284 0.000492 0.001287 0.000852 0.007088 0.006305 0.009271 0.002776 0.014697 0.019321 0.011395 0.000732 0.008350 0.012767 0.045622 0.000010 0.025504 0.000191 0.000189 0.000244 0.000044 0.000004 0.000008 0.000045 0.000025 0.000011 0.000121 0.002064 0.001934 0.000814 0.001543 0.002369</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24162950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.79276206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3265.03439156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5601.38375707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.34936551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88276531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64113580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999960381671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999960381671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999920763343</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327083693557</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.057501300514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.384584994070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99526638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99432217</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99432217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06531028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05963244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26262489</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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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.2424 -527.4006 -527.3445 -526.3677 -525.9941 -525.9794 -525.5016 -398.9851 -396.9715 -396.8231 -287.0711 -286.5327 -286.3613 -286.3281 -285.6577 -285.0301 -284.1739 -284.1611 -284.0144 -283.6482 -221.9942 -166.3825 -166.2690 -166.1228 -37.5812 -37.0147 -36.1578 -36.0146 -35.2715 -34.5401 -34.4720 -33.0735 -32.7848 -29.7486 -29.3060 -27.7833 -27.6003 -26.6588 -25.5162 -24.2992 -23.9546 -23.6789 -23.5064 -23.0592 -23.0368 -22.6090 -21.7833 -21.0248 -20.7634 -20.5886 -20.3359 -20.0753 -19.8546 -19.7946 -19.6441 -19.3773 -19.0148 -18.8906 -18.7059 -18.3771 -18.1825 -18.0320 -17.8425 -17.7595 -17.4166 -17.1537 -17.0403 -16.9226 -16.6197 -16.3743 -16.2675 -15.3504 -15.2716 -14.9320 -14.5632 -14.4439 -14.1377 -13.8214 -13.7209 -13.5605 -12.6619 -1.9034 -1.4024 -0.9883 -0.8348 -0.5360 -0.3150 -0.2085 0.1504 0.2135 0.3767 0.4871 0.6309 0.8709 1.0178 1.2674 1.3552 1.5505 1.6868 2.0791 2.1802 2.4216 2.5952 2.6606 2.8738 2.9800 3.1870 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24.0838 24.3275 24.5557 24.6427 24.7709 25.0239 25.0707 25.3215 25.4116 25.6873 25.9189 26.1721 26.3680 26.5265 26.7024 26.7798 27.0342 27.2894 27.3453 27.4639 27.6488 27.6805 28.0279 28.2241 28.5461 28.8792 28.9299 29.2769 29.3824 29.6266 29.8666 29.9809 30.2087 30.3114 30.4286 30.4846 30.7106 30.7858 30.8996 31.4940 31.6273 31.7625 31.9651 32.1742 32.3001 32.5337 32.6371 32.8852 33.1808 33.3544 33.7013 33.7774 34.0728 34.3209 34.3889 34.5913 34.7963 34.9486 35.0166 35.3817 35.4579 35.7508 35.9131 36.1648 36.3316 36.4378 36.6716 37.3725 37.4873 37.5914 37.7051 37.8254 38.0080 38.0756 38.2434 38.2916 38.7396 38.7966 38.8478 38.9548 39.4744 39.5026 39.7694 39.8644 40.0456 40.2149 40.3545 40.5746 40.8288 40.8604 41.1663 41.1907 41.7127 41.8110 42.0702 42.1983 42.5151 42.5705 42.7705 43.0472 43.4919 43.5898 43.8097 43.8852 44.0514 44.1635 44.4148 44.5613 45.0818 45.1533 45.2903 45.7155 45.8654 45.9751 46.2250 46.2736 46.3960 46.7637 47.1717 47.2087 47.9183 48.0951 48.2178 48.4685 49.0223 49.2916 49.4020 49.6773 49.9715 50.2304 50.4261 50.7695 51.0658 51.1923 51.4363 51.7128 51.9799 52.0921 52.1662 52.4981 52.7104 52.8909 53.0456 53.3761 53.5223 54.1011 54.4677 54.6712 54.8170 55.0063 55.3625 55.6848 55.8309 55.9341 56.4716 56.6812 56.7617 57.2257 57.4466 57.6891 57.8484 58.3032 58.3555 58.7813 58.9420 59.6473 60.0325 60.3417 60.7799 61.2386 61.4321 61.6569 62.1561 62.4649 62.8706 63.0813 63.3418 63.7075 64.0270 64.3134 64.7963 65.1074 65.6944 65.8546 66.1274 66.3003 66.5664 66.8168 67.2191 67.7280 68.2797 68.5389 68.6416 69.0559 69.2898 69.6351 69.9578 70.3388 70.5250 70.7372 70.7795 70.9289 71.3391 71.5899 71.6759 71.8825 72.1737 72.2931 72.6620 72.7332 73.4035 73.7537 73.9605 74.1212 74.4406 74.6322 74.6845 75.0822 75.3527 75.6825 75.9503 76.1325 76.3417 76.4994 76.6274 77.0526 77.1489 77.2975 77.7391 77.8293 77.9524 78.3493 78.4418 78.6913 78.8857 78.9933 79.3181 79.6010 79.8826 80.1475 80.2816 80.3644 80.6982 80.9500 81.0012 81.1059 81.4798 81.6753 81.7359 81.9758 82.1734 82.4500 82.5326 82.7094 82.7357 83.0629 83.3009 83.3615 83.7263 83.8416 83.9188 84.3271 84.5163 84.8287 84.9228 85.0510 85.1227 85.2404 85.4935 85.7053 85.7854 86.1497 86.3175 86.5351 86.6301 86.7501 86.8735 87.0553 87.0785 87.3667 87.4745 87.5654 87.7804 87.9847 88.1884 88.2955 88.4355 88.5941 88.7873 89.2649 89.4141 89.4926 89.6373 89.9836 90.2252 90.2637 90.4625 90.6827 91.0934 91.3133 91.5139 91.6061 91.8796 92.0331 92.2894 92.4012 92.7250 92.8536 93.1536 93.2543 93.4918 93.6029 93.9457 94.0441 94.2275 94.2858 94.4726 94.7914 94.9061 95.1533 95.2734 95.4471 95.7716 95.9242 96.1186 96.3987 96.5120 96.7193 96.8221 97.0184 97.2440 97.3596 97.4813 97.7641 98.0212 98.2202 98.3216 98.8310 98.8865 98.9910 99.1161 99.3958 99.5641 99.7377 100.1024 100.2668 100.2997 100.9139 101.0713 101.1162 101.2748 101.6221 101.7797 102.0272 102.2428 102.5079 102.8718 102.9126 103.4147 103.5776 103.9244 104.1275 104.1981 104.3798 104.6220 104.7682 105.0950 105.4000 105.5305 105.7981 105.9178 105.9821 106.4743 106.7834 107.1000 107.2092 107.5734 107.8448 108.0952 108.2120 108.3970 108.4918 108.7404 108.8857 109.0090 109.3958 109.5680 109.6768 110.0970 110.2110 110.3890 110.5037 110.7454 111.1502 111.2239 111.6414 111.7969 111.9176 112.2690 112.5926 112.6667 112.8984 113.1281 113.6269 113.6958 113.8942 113.9962 114.3004 114.4947 114.6226 115.0710 115.3081 115.4034 115.5429 115.6202 115.8594 116.1017 116.3604 116.6945 116.9381 117.0660 117.3024 117.4380 117.6700 117.9248 118.1944 118.4525 118.8748 119.0159 119.5269 119.7247 119.8701 120.0446 120.4146 120.8524 120.8760 121.2124 121.9198 122.1163 122.5833 123.1081 123.2120 123.4823 123.7740 124.0815 124.4231 124.8365 125.0042 125.3804 126.1224 126.2822 126.7447 126.9303 127.2019 127.3805 127.8213 127.9395 128.1894 128.3556 128.4571 128.9827 129.4735 130.0084 130.5078 130.5775 130.9123 131.0044 131.3290 131.6928 131.9491 132.0724 132.3933 132.6039 133.4881 133.5927 133.9173 133.9995 134.5165 134.6620 134.7324 134.9861 135.3014 135.6958 135.8324 136.1671 136.5230 136.8058 137.2421 138.2746 138.3602 138.5185 138.6257 138.9023 139.3679 139.7878 139.9639 140.5908 140.6690 141.1600 141.2011 141.7314 142.2140 142.4180 142.6173 142.8967 143.8007 143.8471 143.9925 144.3706 144.9045 145.2474 145.4939 145.9640 146.1187 146.5808 146.9933 147.1132 147.2732 147.6397 147.6642 147.8002 148.2518 148.7248 149.2184 149.5252 149.7410 149.8161 150.3642 150.4792 150.8618 151.2598 151.6934 151.7797 152.1648 152.5123 152.7286 152.9140 153.3166 153.5450 153.6771 154.2269 154.3828 154.7654 155.2717 155.6404 156.1007 156.4034 156.4322 157.4863 157.8857 158.1420 158.9083 159.6920 161.3208 162.0203 162.4475 162.7298 163.5204 163.5730 163.7422 163.9754 164.8311 165.7023 166.8074 167.3994 167.8760 167.9951 168.3366 170.6708 172.4368 172.5565 172.8163 173.0626 173.3464 174.0232 174.3946 175.3025 175.5719 175.7165 175.9735 176.8168 176.9306 178.0406 178.1344 178.8560 179.1198 179.4865 179.9112 181.2926 181.7193 182.6794 182.7483 183.2017 183.8380 184.0311 184.4971 185.0266 185.2423 186.0073 186.4042 186.5321 186.6875 187.1226 187.3615 188.0261 189.1083 189.4582 189.9113 190.6806 190.7741 193.6932 193.9100 194.3443 194.6269 197.4124 198.0951 198.6439 200.9832 202.6382 204.6667 204.8848 206.2796 208.3807 244.7623 252.9242 256.9628 551.8475 625.3336 628.7017 631.8631 633.2108 634.1645 635.2717 637.2869 637.8198 639.0777 640.2589 894.9716 898.1888 902.5247 1193.4250 1194.7773 1195.1475 1197.9097 1199.2269 1203.2066</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">-0.149514 0.184235 -0.070394 0.139840 0.290691 -0.264623 0.275567 -0.036535 -0.403178 -0.116959 0.120127 -0.192638 0.187540 0.119681 0.145073 -0.295624 0.240981 0.138200 -0.118385 0.107519 0.231348 -0.404292 -0.142742 0.138661 0.123290 -0.232731 0.130782 0.122013 0.000669 0.160300 -0.062303 0.234284 0.220191 0.291498 -0.308056 -0.299644 0.269180 0.225950</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">0.349172 -0.029379 -0.016703 0.045051 -0.429916 0.152071 -0.352632 -0.141314 0.147231 0.361019 0.035061 -0.252060 0.002225 0.009564 0.011810 0.343748 -0.077913 0.044805 0.512733 -0.145706 -0.357255 0.107098 -0.006936 0.044064 0.019104 0.008372 0.041948 0.032701 -0.043967 0.043092 0.606067 -0.028333 0.035924 -0.466902 0.128383 0.384681 -0.151597 0.034688</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">7.1495 0.8158 6.0704 0.8602 5.7093 8.2646 5.7244 6.0365 8.4032 7.1170 0.8799 6.1926 0.8125 0.8803 0.8549 8.2956 0.7590 0.8618 16.1184 0.8925 5.7687 8.4043 6.1427 0.8613 0.8767 6.2327 0.8692 0.8780 5.9993 0.8397 7.0623 0.7657 0.7798 5.7085 8.3081 8.2996 0.7308 0.7741</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">-0.1495 0.1842 -0.0704 0.1398 0.2907 -0.2646 0.2756 -0.0365 -0.4032 -0.1170 0.1201 -0.1926 0.1875 0.1197 0.1451 -0.2956 0.2410 0.1382 -0.1184 0.1075 0.2313 -0.4043 -0.1427 0.1387 0.1233 -0.2327 0.1308 0.1220 0.0007 0.1603 -0.0623 0.2343 0.2202 0.2915 -0.3081 -0.2996 0.2692 0.2259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2210 1.0319 3.8416 1.0082 4.3101 2.2459 4.2075 3.9046 2.1243 3.0936 1.0195 3.9690 1.0214 1.0052 1.0032 2.1440 1.0168 1.0054 2.1804 1.0225 4.2414 2.1067 3.7737 1.0184 1.0212 3.9496 1.0060 1.0052 3.8229 0.9918 3.6150 1.0660 0.9816 4.3872 2.1896 2.2253 1.0675 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2210 1.0319 3.8416 1.0082 4.3101 2.2459 4.2075 3.9046 2.1243 3.0936 1.0195 3.9690 1.0214 1.0052 1.0032 2.1440 1.0168 1.0054 2.1804 1.0225 4.2414 2.1067 3.7737 1.0184 1.0212 3.9496 1.0060 1.0052 3.8229 0.9918 3.6150 1.0660 0.9816 4.3872 2.1896 2.2253 1.0675 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9425 0.8791 1.3408 0.9785 0.9469 0.9713 2.1632 1.1501 0.9341 1.8298 0.9081 0.9926 0.9290 0.1781 0.9388 1.2538 0.9703 1.0068 1.0166 0.9468 1.0109 1.8829 0.9669 0.1801 0.9689 0.9853 0.9028 0.9837 1.0035 0.9384 0.9752 0.9050 0.9475 0.8484 0.9427 0.9053 2.0198 1.3385 0.8324</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.080977775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328174387316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.25094 -8.91043 3.34051 -3.43077 3.32262 -0.10815 1.28793 -1.05897 0.22896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.51527</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">-1406.32817439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31026459</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01834895</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99672830</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02118149</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31026459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33144609</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99672830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99578409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
