<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.070753"
                        y3="-3.381907"
                        z3="-0.936871"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.703843"
                        y3="-3.52472"
                        z3="-0.150425"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.090743"
                        y3="-4.370318"
                        z3="-2.001823"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.326713"
                        y3="-4.072295"
                        z3="-2.73885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.425147"
                        y3="-4.488646"
                        z3="-2.741032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.645281"
                        y3="-5.321769"
                        z3="-3.586288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.552913"
                        y3="-2.136283"
                        z3="-1.141165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.941507"
                        y3="-1.10934"
                        z3="-0.05066"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.1329"
                        y3="-1.823913"
                        z3="-2.108903"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.002421"
                        y3="-1.608328"
                        z3="0.937124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.335519"
                        y3="-0.554385"
                        z3="-0.43154"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.442579"
                        y3="0.927417"
                        z3="0.079108"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.290009"
                        y3="-0.160843"
                        z3="-1.459209"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.070122"
                        y3="-1.373462"
                        z3="-0.406914"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.325033"
                        y3="-3.552197"
                        z3="-2.336916"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.13668"
                        y3="-3.70219"
                        z3="-2.869149"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.826289"
                        y3="-5.371145"
                        z3="-1.622143"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.845128"
                        y3="0.802688"
                        z3="0.713407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.417088"
                        y3="1.585706"
                        z3="-0.231695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.337517"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.95412"
                        y3="1.104706"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.142025"
                        y3="-1.287389"
                        z3="0.068923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.72993"
                        y3="-1.212682"
                        z3="1.004429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.502601"
                        y3="-2.174206"
                        z3="0.186861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.079845"
                        y3="-1.531848"
                        z3="-1.139849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.465912"
                        y3="-1.808742"
                        z3="-2.012861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.726136"
                        y3="-2.389604"
                        z3="-0.891585"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.961619"
                        y3="-0.351162"
                        z3="-1.591299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.875597"
                        y3="-0.744104"
                        z3="-2.071843"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.37633"
                        y3="0.532059"
                        z3="-0.443617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.923505"
                        y3="1.335703"
                        z3="-0.786125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.92112"
                        y3="0.028182"
                        z3="0.268556"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.278775"
                        y3="0.531194"
                        z3="-2.654621"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.445568"
                        y3="0.136701"
                        z3="-3.428486"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.806334"
                        y3="1.779426"
                        z3="-2.637102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.375081"
                        y3="2.30689"
                        z3="-3.344168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.373052"
                        y3="0.905867"
                        z3="-0.052738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_120_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">1833.3374981058 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">4.371e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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_120_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">1853.0145460306 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">4.210e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.070753"
                                 y3="-3.381907"
                                 z3="-0.936871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.703843"
                                 y3="-3.52472"
                                 z3="-0.150425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.090743"
                                 y3="-4.370318"
                                 z3="-2.001823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.326713"
                                 y3="-4.072295"
                                 z3="-2.73885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.425147"
                                 y3="-4.488646"
                                 z3="-2.741032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.645281"
                                 y3="-5.321769"
                                 z3="-3.586288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.552913"
                                 y3="-2.136283"
                                 z3="-1.141165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.941507"
                                 y3="-1.10934"
                                 z3="-0.05066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.1329"
                                 y3="-1.823913"
                                 z3="-2.108903">
                              <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="-1.002421"
                                 y3="-1.608328"
                                 z3="0.937124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.335519"
                                 y3="-0.554385"
                                 z3="-0.43154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.442579"
                                 y3="0.927417"
                                 z3="0.079108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.290009"
                                 y3="-0.160843"
                                 z3="-1.459209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.070122"
                                 y3="-1.373462"
                                 z3="-0.406914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.325033"
                                 y3="-3.552197"
                                 z3="-2.336916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.13668"
                                 y3="-3.70219"
                                 z3="-2.869149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.826289"
                                 y3="-5.371145"
                                 z3="-1.622143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.845128"
                                 y3="0.802688"
                                 z3="0.713407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.417088"
                                 y3="1.585706"
                                 z3="-0.231695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.337517"
                                 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="1.95412"
                                 y3="1.104706"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.142025"
                                 y3="-1.287389"
                                 z3="0.068923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.72993"
                                 y3="-1.212682"
                                 z3="1.004429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.502601"
                                 y3="-2.174206"
                                 z3="0.186861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.079845"
                                 y3="-1.531848"
                                 z3="-1.139849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.465912"
                                 y3="-1.808742"
                                 z3="-2.012861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.726136"
                                 y3="-2.389604"
                                 z3="-0.891585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.961619"
                                 y3="-0.351162"
                                 z3="-1.591299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.875597"
                                 y3="-0.744104"
                                 z3="-2.071843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.37633"
                                 y3="0.532059"
                                 z3="-0.443617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.923505"
                                 y3="1.335703"
                                 z3="-0.786125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92112"
                                 y3="0.028182"
                                 z3="0.268556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.278775"
                                 y3="0.531194"
                                 z3="-2.654621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.445568"
                                 y3="0.136701"
                                 z3="-3.428486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.806334"
                                 y3="1.779426"
                                 z3="-2.637102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.375081"
                                 y3="2.30689"
                                 z3="-3.344168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.373052"
                                 y3="0.905867"
                                 z3="-0.052738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.075809"
                              y3="-3.370282"
                              z3="-0.932758"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.699201"
                              y3="-3.50134"
                              z3="-0.154153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.101811"
                              y3="-4.360182"
                              z3="-1.987523"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.346527"
                              y3="-4.087221"
                              z3="-2.723664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.426662"
                              y3="-4.474525"
                              z3="-2.725993"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.638619"
                              y3="-5.304669"
                              z3="-3.559901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.566572"
                              y3="-2.132637"
                              z3="-1.147027"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.933874"
                              y3="-1.107549"
                              z3="-0.064069"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.101684"
                              y3="-1.828534"
                              z3="-2.112728"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002364"
                              y3="0.002516"
                              z3="-0.026957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.981722"
                              y3="-1.598766"
                              z3="0.913952"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.327511"
                              y3="-0.570037"
                              z3="-0.433765"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429105"
                              y3="0.918701"
                              z3="0.038013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.289182"
                              y3="-0.174316"
                              z3="-1.44808"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.041899"
                              y3="-1.39065"
                              z3="-0.41464"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.329284"
                              y3="-3.54696"
                              z3="-2.342217"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.12581"
                              y3="-3.697786"
                              z3="-2.868739"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.852924"
                              y3="-5.349178"
                              z3="-1.602697"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.852742"
                              y3="0.741281"
                              z3="0.708109"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.441329"
                              y3="1.517431"
                              z3="-0.206148"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326924"
                              y3="0.006813"
                              z3="-0.019634"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937965"
                              y3="1.093494"
                              z3="-0.019118"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.131595"
                              y3="-1.27313"
                              z3="0.059524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.704433"
                              y3="-1.193946"
                              z3="0.989239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.50286"
                              y3="-2.152972"
                              z3="0.17088"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.071382"
                              y3="-1.513999"
                              z3="-1.137596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.472192"
                              y3="-1.791984"
                              z3="-2.004211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.709475"
                              y3="-2.363416"
                              z3="-0.888583"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.957929"
                              y3="-0.3462"
                              z3="-1.58642"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.859384"
                              y3="-0.739846"
                              z3="-2.061625"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.384071"
                              y3="0.524258"
                              z3="-0.4431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938044"
                              y3="1.311261"
                              z3="-0.776229"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.91159"
                              y3="0.010675"
                              z3="0.257431"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.287526"
                              y3="0.540718"
                              z3="-2.641911"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.463057"
                              y3="0.154095"
                              z3="-3.408282"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.815223"
                              y3="1.779568"
                              z3="-2.628889"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.395082"
                              y3="2.301299"
                              z3="-3.325883"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.452728"
                              y3="0.893079"
                              z3="-0.054075"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.069551"
                              y3="-3.367153"
                              z3="-0.92634"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.691024"
                              y3="-3.493502"
                              z3="-0.146465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.098222"
                              y3="-4.363905"
                              z3="-1.973913"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.330971"
                              y3="-4.113891"
                              z3="-2.704044"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.414604"
                              y3="-4.466575"
                              z3="-2.727557"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.620736"
                              y3="-5.293938"
                              z3="-3.564681"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.570016"
                              y3="-2.12892"
                              z3="-1.154005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.92574"
                              y3="-1.099991"
                              z3="-0.07164"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.087145"
                              y3="-1.826631"
                              z3="-2.126414"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008669"
                              y3="0.00936"
                              z3="-0.048619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.960827"
                              y3="-1.58442"
                              z3="0.908731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.319426"
                              y3="-0.560668"
                              z3="-0.429232"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413112"
                              y3="0.928051"
                              z3="0.004983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.282413"
                              y3="-0.147804"
                              z3="-1.435822"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.029491"
                              y3="-1.384029"
                              z3="-0.425703"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.317314"
                              y3="-3.536795"
                              z3="-2.352336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.109349"
                              y3="-3.685076"
                              z3="-2.884806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871638"
                              y3="-5.351745"
                              z3="-1.575537"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.842517"
                              y3="0.726061"
                              z3="0.737164"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.465158"
                              y3="1.500982"
                              z3="-0.153312"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.331993"
                              y3="0.001586"
                              z3="-0.027327"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949821"
                              y3="1.091941"
                              z3="-0.017138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.131441"
                              y3="-1.278034"
                              z3="0.050389"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.702059"
                              y3="-1.201147"
                              z3="0.980199"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.498585"
                              y3="-2.153786"
                              z3="0.158357"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.072776"
                              y3="-1.517363"
                              z3="-1.145518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.479171"
                              y3="-1.800144"
                              z3="-2.012828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.710481"
                              y3="-2.364192"
                              z3="-0.890976"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.958053"
                              y3="-0.346087"
                              z3="-1.584798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.860643"
                              y3="-0.737366"
                              z3="-2.058291"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.360743"
                              y3="0.518681"
                              z3="-0.436461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.922717"
                              y3="1.303458"
                              z3="-0.75479"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.878164"
                              y3="0.000188"
                              z3="0.265759"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.291269"
                              y3="0.536118"
                              z3="-2.645062"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.466517"
                              y3="0.149539"
                              z3="-3.411594"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.818034"
                              y3="1.774231"
                              z3="-2.63679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.402039"
                              y3="2.29131"
                              z3="-3.338425"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.361988"
                              y3="0.896715"
                              z3="-0.054626"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.069953"
                              y3="-3.369293"
                              z3="-0.921938"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.69151"
                              y3="-3.491396"
                              z3="-0.139851"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.100805"
                              y3="-4.372484"
                              z3="-1.963587"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.322865"
                              y3="-4.137235"
                              z3="-2.688872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.411858"
                              y3="-4.466534"
                              z3="-2.729251"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.615165"
                              y3="-5.291768"
                              z3="-3.570813"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.574154"
                              y3="-2.130088"
                              z3="-1.159473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.928218"
                              y3="-1.095824"
                              z3="-0.080141"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.080602"
                              y3="-1.833043"
                              z3="-2.136742"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003071"
                              y3="0.015976"
                              z3="-0.067329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.9566"
                              y3="-1.577643"
                              z3="0.903248"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.325384"
                              y3="-0.560564"
                              z3="-0.430714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.419518"
                              y3="0.935874"
                              z3="-0.021609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.290392"
                              y3="-0.13393"
                              z3="-1.432809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.032486"
                              y3="-1.387864"
                              z3="-0.437571"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.31387"
                              y3="-3.533541"
                              z3="-2.357602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.104035"
                              y3="-3.678758"
                              z3="-2.896245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.889888"
                              y3="-5.360882"
                              z3="-1.555044"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.850514"
                              y3="0.710918"
                              z3="0.755699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.506042"
                              y3="1.479616"
                              z3="-0.118834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329614"
                              y3="0.011073"
                              z3="-0.036931"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.948515"
                              y3="1.098008"
                              z3="-0.028781"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.126196"
                              y3="-1.27187"
                              z3="0.048803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.694572"
                              y3="-1.194063"
                              z3="0.981209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.492304"
                              y3="-2.148398"
                              z3="0.156301"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.071159"
                              y3="-1.51601"
                              z3="-1.143888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.479155"
                              y3="-1.799977"
                              z3="-2.013613"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.708146"
                              y3="-2.363865"
                              z3="-0.886492"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.95926"
                              y3="-0.347825"
                              z3="-1.586742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.859734"
                              y3="-0.741454"
                              z3="-2.064311"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.377528"
                              y3="0.514312"
                              z3="-0.437541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.94671"
                              y3="1.295263"
                              z3="-0.757846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.889832"
                              y3="-0.009857"
                              z3="0.266427"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.291474"
                              y3="0.54232"
                              z3="-2.640544"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.464858"
                              y3="0.15923"
                              z3="-3.408075"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.82225"
                              y3="1.779455"
                              z3="-2.626555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.406303"
                              y3="2.301682"
                              z3="-3.326448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.412175"
                              y3="0.8955"
                              z3="-0.054963"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.067954"
                              y3="-3.368943"
                              z3="-0.91004"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.68757"
                              y3="-3.483538"
                              z3="-0.125096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.100018"
                              y3="-4.383365"
                              z3="-1.940479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.300803"
                              y3="-4.178024"
                              z3="-2.651661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.395816"
                              y3="-4.45802"
                              z3="-2.734427"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.591276"
                              y3="-5.277764"
                              z3="-3.583403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.579929"
                              y3="-2.129423"
                              z3="-1.165064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930476"
                              y3="-1.087175"
                              z3="-0.092118"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.067794"
                              y3="-1.841307"
                              z3="-2.149628"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001988"
                              y3="0.027061"
                              z3="-0.092079"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.949857"
                              y3="-1.563813"
                              z3="0.89446"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331155"
                              y3="-0.556761"
                              z3="-0.431824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423668"
                              y3="0.947566"
                              z3="-0.059769"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.299391"
                              y3="-0.107022"
                              z3="-1.424216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.032601"
                              y3="-1.388783"
                              z3="-0.456318"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.294937"
                              y3="-3.516832"
                              z3="-2.376617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.076284"
                              y3="-3.652604"
                              z3="-2.930514"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.922549"
                              y3="-5.370578"
                              z3="-1.513086"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.855318"
                              y3="0.682489"
                              z3="0.788676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.58632"
                              y3="1.42663"
                              z3="-0.04689"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.326238"
                              y3="0.02295"
                              z3="-0.051727"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.948304"
                              y3="1.10493"
                              z3="-0.047569"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117266"
                              y3="-1.263873"
                              z3="0.044705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.683038"
                              y3="-1.184641"
                              z3="0.978789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.480948"
                              y3="-2.138788"
                              z3="0.153357"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.064386"
                              y3="-1.516003"
                              z3="-1.144607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.473594"
                              y3="-1.800249"
                              z3="-2.015492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698368"
                              y3="-2.365396"
                              z3="-0.883857"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.957646"
                              y3="-0.353307"
                              z3="-1.590901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.854421"
                              y3="-0.751377"
                              z3="-2.071854"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.391179"
                              y3="0.504255"
                              z3="-0.441355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.971363"
                              y3="1.277529"
                              z3="-0.762236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.894588"
                              y3="-0.027448"
                              z3="0.264041"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.291994"
                              y3="0.545894"
                              z3="-2.638537"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.46168"
                              y3="0.170186"
                              z3="-3.405341"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.831676"
                              y3="1.779258"
                              z3="-2.620276"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.417322"
                              y3="2.30819"
                              z3="-3.316257"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.456303"
                              y3="0.893154"
                              z3="-0.060259"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.065961"
                              y3="-3.368251"
                              z3="-0.898964"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.68378"
                              y3="-3.478861"
                              z3="-0.111995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.097504"
                              y3="-4.389696"
                              z3="-1.922347"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.280693"
                              y3="-4.20754"
                              z3="-2.619625"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.37855"
                              y3="-4.446935"
                              z3="-2.741587"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.566783"
                              y3="-5.262087"
                              z3="-3.596617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.583972"
                              y3="-2.128598"
                              z3="-1.165358"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931381"
                              y3="-1.08138"
                              z3="-0.096251"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.058048"
                              y3="-1.8454"
                              z3="-2.154917"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002659"
                              y3="0.033299"
                              z3="-0.10385"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.94553"
                              y3="-1.554042"
                              z3="0.892393"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.333037"
                              y3="-0.551495"
                              z3="-0.429249"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.422907"
                              y3="0.95469"
                              z3="-0.080394"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.302541"
                              y3="-0.087268"
                              z3="-1.415135"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.032243"
                              y3="-1.385054"
                              z3="-0.464813"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.274099"
                              y3="-3.497359"
                              z3="-2.397485"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.04653"
                              y3="-3.62363"
                              z3="-2.965979"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.948246"
                              y3="-5.375839"
                              z3="-1.481894"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.852436"
                              y3="0.667448"
                              z3="0.813394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.644664"
                              y3="1.38385"
                              z3="0.009723"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325188"
                              y3="0.026852"
                              z3="-0.0597"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949687"
                              y3="1.107901"
                              z3="-0.05778"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.113117"
                              y3="-1.261331"
                              z3="0.041089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.678855"
                              y3="-1.181244"
                              z3="0.975114"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.474561"
                              y3="-2.134369"
                              z3="0.151636"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.059731"
                              y3="-1.517973"
                              z3="-1.147783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.468502"
                              y3="-1.801812"
                              z3="-2.018559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.69123"
                              y3="-2.36874"
                              z3="-0.885404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.956393"
                              y3="-0.35789"
                              z3="-1.594119"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.852376"
                              y3="-0.758613"
                              z3="-2.074449"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.390097"
                              y3="0.498668"
                              z3="-0.444163"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.976069"
                              y3="1.268209"
                              z3="-0.76331"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.888004"
                              y3="-0.035386"
                              z3="0.263336"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.293794"
                              y3="0.542878"
                              z3="-2.642376"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.460127"
                              y3="0.170837"
                              z3="-3.407433"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.840014"
                              y3="1.773373"
                              z3="-2.626333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.427243"
                              y3="2.303994"
                              z3="-3.322006"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.450679"
                              y3="0.893855"
                              z3="-0.066276"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.06547"
                              y3="-3.366787"
                              z3="-0.871952"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.682062"
                              y3="-3.469782"
                              z3="-0.083284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.092711"
                              y3="-4.400172"
                              z3="-1.88312"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.237118"
                              y3="-4.267385"
                              z3="-2.543583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.333946"
                              y3="-4.415752"
                              z3="-2.763419"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.504241"
                              y3="-5.221189"
                              z3="-3.631071"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.592186"
                              y3="-2.128054"
                              z3="-1.157765"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.934396"
                              y3="-1.071291"
                              z3="-0.096904"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.041219"
                              y3="-1.855522"
                              z3="-2.155279"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.005771"
                              y3="0.044416"
                              z3="-0.118485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.939749"
                              y3="-1.536296"
                              z3="0.895276"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.338492"
                              y3="-0.543766"
                              z3="-0.417672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423523"
                              y3="0.96681"
                              z3="-0.113707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.314034"
                              y3="-0.060533"
                              z3="-1.394607"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.033996"
                              y3="-1.379643"
                              z3="-0.464574"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.217095"
                              y3="-3.442546"
                              z3="-2.456702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.963553"
                              y3="-3.54276"
                              z3="-3.063337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.008514"
                              y3="-5.383205"
                              z3="-1.419752"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.844103"
                              y3="0.644358"
                              z3="0.858278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.766294"
                              y3="1.278555"
                              z3="0.12737"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3216"
                              y3="0.035066"
                              z3="-0.073374"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949653"
                              y3="1.114347"
                              z3="-0.082014"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.104945"
                              y3="-1.254633"
                              z3="0.037783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.672991"
                              y3="-1.169651"
                              z3="0.969713"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.463245"
                              y3="-2.123992"
                              z3="0.156561"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.04693"
                              y3="-1.52278"
                              z3="-1.152103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.451667"
                              y3="-1.805101"
                              z3="-2.020382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.672576"
                              y3="-2.377056"
                              z3="-0.887894"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.950834"
                              y3="-0.370095"
                              z3="-1.60271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.844856"
                              y3="-0.778076"
                              z3="-2.080209"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.38647"
                              y3="0.488916"
                              z3="-0.455907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.981008"
                              y3="1.250905"
                              z3="-0.776391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.87647"
                              y3="-0.045756"
                              z3="0.256255"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.294531"
                              y3="0.530916"
                              z3="-2.654756"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.452047"
                              y3="0.165717"
                              z3="-3.413133"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.856696"
                              y3="1.754202"
                              z3="-2.648736"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.446608"
                              y3="2.287085"
                              z3="-3.343914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.443109"
                              y3="0.895592"
                              z3="-0.083972"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.069116"
                              y3="-3.366855"
                              z3="-0.854709"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.686391"
                              y3="-3.467198"
                              z3="-0.066383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.091224"
                              y3="-4.404944"
                              z3="-1.861095"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.209671"
                              y3="-4.30441"
                              z3="-2.492297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.300276"
                              y3="-4.389889"
                              z3="-2.78531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.456489"
                              y3="-5.188297"
                              z3="-3.662039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.597788"
                              y3="-2.129212"
                              z3="-1.147782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.936296"
                              y3="-1.067614"
                              z3="-0.090591"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.033651"
                              y3="-1.862812"
                              z3="-2.14805"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.009092"
                              y3="0.0495"
                              z3="-0.123319"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.933958"
                              y3="-1.527869"
                              z3="0.903676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.343157"
                              y3="-0.542909"
                              z3="-0.40112"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.425918"
                              y3="0.972052"
                              z3="-0.131927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.327616"
                              y3="-0.058985"
                              z3="-1.377989"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.037819"
                              y3="-1.379671"
                              z3="-0.442297"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.172666"
                              y3="-3.399323"
                              z3="-2.505768"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.897177"
                              y3="-3.479086"
                              z3="-3.141216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.053471"
                              y3="-5.385937"
                              z3="-1.387719"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.836117"
                              y3="0.640488"
                              z3="0.88364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.830468"
                              y3="1.213019"
                              z3="0.19772"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.318266"
                              y3="0.040117"
                              z3="-0.080052"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.946948"
                              y3="1.118914"
                              z3="-0.099293"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.100692"
                              y3="-1.249174"
                              z3="0.040174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.671356"
                              y3="-1.157607"
                              z3="0.969775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.458529"
                              y3="-2.116911"
                              z3="0.167403"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.038577"
                              y3="-1.526618"
                              z3="-1.150727"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.43966"
                              y3="-1.81011"
                              z3="-2.016028"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.661337"
                              y3="-2.382239"
                              z3="-0.88442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.945586"
                              y3="-0.379166"
                              z3="-1.608274"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.838833"
                              y3="-0.792069"
                              z3="-2.082811"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.382382"
                              y3="0.486386"
                              z3="-0.466975"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.978744"
                              y3="1.244727"
                              z3="-0.792424"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.870883"
                              y3="-0.044425"
                              z3="0.24897"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.291608"
                              y3="0.517523"
                              z3="-2.665531"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.443194"
                              y3="0.153158"
                              z3="-3.417536"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.862881"
                              y3="1.736613"
                              z3="-2.671001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.453481"
                              y3="2.267894"
                              z3="-3.367705"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.4383"
                              y3="0.898003"
                              z3="-0.098444"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.076257"
                              y3="-3.368733"
                              z3="-0.847111"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.695752"
                              y3="-3.4696"
                              z3="-0.060731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.093937"
                              y3="-4.405706"
                              z3="-1.854754"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.197024"
                              y3="-4.322094"
                              z3="-2.466486"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.28153"
                              y3="-4.369159"
                              z3="-2.805854"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.42805"
                              y3="-5.16084"
                              z3="-3.690364"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.599642"
                              y3="-2.13272"
                              z3="-1.13723"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.935616"
                              y3="-1.070257"
                              z3="-0.07991"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.035462"
                              y3="-1.868814"
                              z3="-2.13588"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011502"
                              y3="0.049135"
                              z3="-0.121366"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.925573"
                              y3="-1.528272"
                              z3="0.915206"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.346249"
                              y3="-0.550405"
                              z3="-0.381269"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429491"
                              y3="0.970936"
                              z3="-0.138633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.343164"
                              y3="-0.079979"
                              z3="-1.364843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.040651"
                              y3="-1.388005"
                              z3="-0.4031"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.146917"
                              y3="-3.368878"
                              z3="-2.540489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.855719"
                              y3="-3.43318"
                              z3="-3.195055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.08449"
                              y3="-5.386938"
                              z3="-1.380584"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.828918"
                              y3="0.648172"
                              z3="0.893312"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.849495"
                              y3="1.189654"
                              z3="0.220881"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316026"
                              y3="0.042446"
                              z3="-0.081658"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.942648"
                              y3="1.12218"
                              z3="-0.110823"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.10091"
                              y3="-1.244527"
                              z3="0.046636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.673365"
                              y3="-1.145321"
                              z3="0.97432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.460409"
                              y3="-2.112348"
                              z3="0.181369"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.03661"
                              y3="-1.528807"
                              z3="-1.144325"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.435645"
                              y3="-1.816797"
                              z3="-2.006667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.659641"
                              y3="-2.383094"
                              z3="-0.874581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.942705"
                              y3="-0.383993"
                              z3="-1.610255"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.836508"
                              y3="-0.799372"
                              z3="-2.081491"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.378426"
                              y3="0.4911"
                              z3="-0.475852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.971565"
                              y3="1.248967"
                              z3="-0.808195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.869973"
                              y3="-0.032514"
                              z3="0.24325"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.287801"
                              y3="0.504258"
                              z3="-2.674102"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.436913"
                              y3="0.13509"
                              z3="-3.420861"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.861139"
                              y3="1.722343"
                              z3="-2.691328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.450818"
                              y3="2.248472"
                              z3="-3.391353"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.433612"
                              y3="0.902658"
                              z3="-0.109295"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.090335"
                              y3="-3.374041"
                              z3="-0.83937"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.715515"
                              y3="-3.47519"
                              z3="-0.057619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.103987"
                              y3="-4.406506"
                              z3="-1.851717"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.18784"
                              y3="-4.344927"
                              z3="-2.437044"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.261396"
                              y3="-4.337596"
                              z3="-2.837711"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.393226"
                              y3="-5.115802"
                              z3="-3.736529"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.601064"
                              y3="-2.141342"
                              z3="-1.120971"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.932774"
                              y3="-1.077948"
                              z3="-0.062483"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.043083"
                              y3="-1.880746"
                              z3="-2.11487"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.01494"
                              y3="0.04567"
                              z3="-0.119243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.908785"
                              y3="-1.532636"
                              z3="0.933928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.349626"
                              y3="-0.567629"
                              z3="-0.349892"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436817"
                              y3="0.965413"
                              z3="-0.148772"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.366353"
                              y3="-0.121093"
                              z3="-1.344481"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.042143"
                              y3="-1.406956"
                              z3="-0.338946"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.118586"
                              y3="-3.327144"
                              z3="-2.585434"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.806131"
                              y3="-3.369693"
                              z3="-3.264067"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.133368"
                              y3="-5.388865"
                              z3="-1.380677"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.81709"
                              y3="0.659991"
                              z3="0.903031"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.85617"
                              y3="1.172147"
                              z3="0.235986"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31299"
                              y3="0.045401"
                              z3="-0.0842"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934657"
                              y3="1.12721"
                              z3="-0.12897"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.103725"
                              y3="-1.236613"
                              z3="0.058311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.676747"
                              y3="-1.124261"
                              z3="0.984221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.467062"
                              y3="-2.105688"
                              z3="0.203389"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.039525"
                              y3="-1.530783"
                              z3="-1.130208"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.43852"
                              y3="-1.830805"
                              z3="-1.988453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.666127"
                              y3="-2.379612"
                              z3="-0.851507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.940707"
                              y3="-0.388186"
                              z3="-1.611024"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.836105"
                              y3="-0.805661"
                              z3="-2.077419"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.373981"
                              y3="0.503425"
                              z3="-0.488345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.960929"
                              y3="1.261186"
                              z3="-0.832047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.870997"
                              y3="-0.007734"
                              z3="0.236034"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.281536"
                              y3="0.484003"
                              z3="-2.685545"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.430907"
                              y3="0.102238"
                              z3="-3.426221"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.850922"
                              y3="1.703721"
                              z3="-2.719501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.437977"
                              y3="2.21908"
                              z3="-3.426049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.429849"
                              y3="0.913033"
                              z3="-0.125053"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.103011"
                              y3="-3.378997"
                              z3="-0.832221"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.734594"
                              y3="-3.478182"
                              z3="-0.055436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.114663"
                              y3="-4.40824"
                              z3="-1.847899"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.181817"
                              y3="-4.369993"
                              z3="-2.408243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.242116"
                              y3="-4.308254"
                              z3="-2.865584"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.358138"
                              y3="-5.071158"
                              z3="-3.779655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.602737"
                              y3="-2.149595"
                              z3="-1.10813"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930506"
                              y3="-1.084474"
                              z3="-0.049577"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.04912"
                              y3="-1.893166"
                              z3="-2.098189"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.018474"
                              y3="0.042898"
                              z3="-0.120219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.893694"
                              y3="-1.535823"
                              z3="0.94799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.352786"
                              y3="-0.582149"
                              z3="-0.323955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.444254"
                              y3="0.960409"
                              z3="-0.160566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.385292"
                              y3="-0.149418"
                              z3="-1.324302"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.042485"
                              y3="-1.423205"
                              z3="-0.291689"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.09346"
                              y3="-3.290852"
                              z3="-2.621917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.761945"
                              y3="-3.314525"
                              z3="-3.320256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.182193"
                              y3="-5.390085"
                              z3="-1.379667"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.80775"
                              y3="0.661295"
                              z3="0.91804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.861063"
                              y3="1.155023"
                              z3="0.259377"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.309713"
                              y3="0.048579"
                              z3="-0.088998"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926777"
                              y3="1.132161"
                              z3="-0.147784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.105544"
                              y3="-1.228756"
                              z3="0.067292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.677272"
                              y3="-1.104632"
                              z3="0.992581"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.471985"
                              y3="-2.098765"
                              z3="0.22052"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.043701"
                              y3="-1.532278"
                              z3="-1.11707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.444813"
                              y3="-1.845401"
                              z3="-1.972134"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.674194"
                              y3="-2.374734"
                              z3="-0.827822"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.940059"
                              y3="-0.391575"
                              z3="-1.611326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.83727"
                              y3="-0.810827"
                              z3="-2.0727"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.369866"
                              y3="0.514939"
                              z3="-0.499158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.953262"
                              y3="1.271406"
                              z3="-0.851815"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.869349"
                              y3="0.014395"
                              z3="0.23099"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.277566"
                              y3="0.464962"
                              z3="-2.696338"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.430711"
                              y3="0.069678"
                              z3="-3.434247"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.839673"
                              y3="1.687687"
                              z3="-2.74294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.424724"
                              y3="2.192498"
                              z3="-3.455955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.425577"
                              y3="0.924214"
                              z3="-0.140466"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.138518"
                              y3="-3.390821"
                              z3="-0.813395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.788507"
                              y3="-3.482997"
                              z3="-0.05128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.144808"
                              y3="-4.411827"
                              z3="-1.837624"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.171908"
                              y3="-4.444585"
                              z3="-2.325165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.178806"
                              y3="-4.225552"
                              z3="-2.939394"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.241989"
                              y3="-4.942657"
                              z3="-3.894907"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.60893"
                              y3="-2.171014"
                              z3="-1.074729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926172"
                              y3="-1.101202"
                              z3="-0.016434"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.063309"
                              y3="-1.927128"
                              z3="-2.054505"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.029625"
                              y3="0.03543"
                              z3="-0.122372"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.855994"
                              y3="-1.543966"
                              z3="0.983195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.361547"
                              y3="-0.617951"
                              z3="-0.254474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.465791"
                              y3="0.946251"
                              z3="-0.190536"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.434014"
                              y3="-0.212351"
                              z3="-1.264161"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.042447"
                              y3="-1.462976"
                              z3="-0.176015"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.017403"
                              y3="-3.192997"
                              z3="-2.716977"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.627783"
                              y3="-3.164912"
                              z3="-3.466457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.321916"
                              y3="-5.386165"
                              z3="-1.382377"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.786115"
                              y3="0.653584"
                              z3="0.969836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.877047"
                              y3="1.105094"
                              z3="0.342688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.29891"
                              y3="0.056635"
                              z3="-0.104062"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.903027"
                              y3="1.1444"
                              z3="-0.202004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108625"
                              y3="-1.206864"
                              z3="0.089602"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.675903"
                              y3="-1.050467"
                              z3="1.012922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.48326"
                              y3="-2.078678"
                              z3="0.265143"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.054123"
                              y3="-1.53633"
                              z3="-1.082007"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.462073"
                              y3="-1.885403"
                              z3="-1.927848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.694485"
                              y3="-2.360571"
                              z3="-0.763179"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.938256"
                              y3="-0.40217"
                              z3="-1.612411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.841423"
                              y3="-0.826483"
                              z3="-2.057405"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.355146"
                              y3="0.545722"
                              z3="-0.530202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.930445"
                              y3="1.297145"
                              z3="-0.90632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.858795"
                              y3="0.075191"
                              z3="0.216943"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.269396"
                              y3="0.408535"
                              z3="-2.728195"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.437571"
                              y3="-0.026191"
                              z3="-3.46101"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.808165"
                              y3="1.640057"
                              z3="-2.808024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.389394"
                              y3="2.114178"
                              z3="-3.539695"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.407212"
                              y3="0.955099"
                              z3="-0.186635"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.163401"
                              y3="-3.397462"
                              z3="-0.806392"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.826762"
                              y3="-3.484833"
                              z3="-0.05558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.166425"
                              y3="-4.411404"
                              z3="-1.837989"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.17449"
                              y3="-4.490858"
                              z3="-2.279334"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.137629"
                              y3="-4.169312"
                              z3="-2.985438"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.157528"
                              y3="-4.847723"
                              z3="-3.970607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.611206"
                              y3="-2.185327"
                              z3="-1.054103"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.923342"
                              y3="-1.113586"
                              z3="0.004358"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.077675"
                              y3="-1.949879"
                              z3="-2.024552"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.036984"
                              y3="0.028847"
                              z3="-0.120518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.833767"
                              y3="-1.5521"
                              z3="1.004254"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.365917"
                              y3="-0.640995"
                              z3="-0.211595"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48056"
                              y3="0.934642"
                              z3="-0.204356"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.46029"
                              y3="-0.245155"
                              z3="-1.22335"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.04079"
                              y3="-1.488647"
                              z3="-0.112966"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.979403"
                              y3="-3.138846"
                              z3="-2.764971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.551171"
                              y3="-3.07703"
                              z3="-3.542287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.412765"
                              y3="-5.377569"
                              z3="-1.39742"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.776112"
                              y3="0.638223"
                              z3="1.009446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.880137"
                              y3="1.078698"
                              z3="0.397519"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.29147"
                              y3="0.060766"
                              z3="-0.113903"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.885269"
                              y3="1.151444"
                              z3="-0.239127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.112016"
                              y3="-1.191538"
                              z3="0.10483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.674965"
                              y3="-1.012348"
                              z3="1.026776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.492921"
                              y3="-2.064655"
                              z3="0.295417"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.064223"
                              y3="-1.537985"
                              z3="-1.05637"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.478558"
                              y3="-1.912724"
                              z3="-1.895562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.711636"
                              y3="-2.348124"
                              z3="-0.716291"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.93942"
                              y3="-0.408402"
                              z3="-1.611004"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.848308"
                              y3="-0.835052"
                              z3="-2.04195"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.342809"
                              y3="0.569414"
                              z3="-0.550782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.912394"
                              y3="1.317166"
                              z3="-0.942481"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.848069"
                              y3="0.12169"
                              z3="0.20917"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.267785"
                              y3="0.366517"
                              z3="-2.750175"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.451864"
                              y3="-0.099431"
                              z3="-3.481729"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.785141"
                              y3="1.605486"
                              z3="-2.85208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.365339"
                              y3="2.055362"
                              z3="-3.598314"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.389016"
                              y3="0.977792"
                              z3="-0.220018"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.15401"
                              y3="-3.394913"
                              z3="-0.814414"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.815058"
                              y3="-3.483583"
                              z3="-0.061747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.158601"
                              y3="-4.410132"
                              z3="-1.844839"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.174602"
                              y3="-4.469638"
                              z3="-2.306644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.159866"
                              y3="-4.187105"
                              z3="-2.969822"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.188844"
                              y3="-4.864007"
                              z3="-3.955625"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.606927"
                              y3="-2.180691"
                              z3="-1.063449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.924227"
                              y3="-1.110598"
                              z3="-0.005329"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.080384"
                              y3="-1.941926"
                              z3="-2.03419"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.033863"
                              y3="0.030023"
                              z3="-0.118143"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.845078"
                              y3="-1.552469"
                              z3="0.993953"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.363195"
                              y3="-0.631911"
                              z3="-0.232491"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475505"
                              y3="0.937506"
                              z3="-0.193523"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.442251"
                              y3="-0.217126"
                              z3="-1.237881"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.041018"
                              y3="-1.479794"
                              z3="-0.159051"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.017786"
                              y3="-3.174759"
                              z3="-2.72728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.609415"
                              y3="-3.123803"
                              z3="-3.490362"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.376724"
                              y3="-5.380906"
                              z3="-1.399374"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.786393"
                              y3="0.625475"
                              z3="1.006452"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.869743"
                              y3="1.09593"
                              z3="0.380167"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.294461"
                              y3="0.059206"
                              z3="-0.11094"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.889819"
                              y3="1.150064"
                              z3="-0.228996"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.113227"
                              y3="-1.195322"
                              z3="0.100988"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.675285"
                              y3="-1.021691"
                              z3="1.024508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.492867"
                              y3="-2.068547"
                              z3="0.28655"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.066477"
                              y3="-1.536781"
                              z3="-1.060749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.481748"
                              y3="-1.906548"
                              z3="-1.902752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.712408"
                              y3="-2.349404"
                              z3="-0.723927"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.94372"
                              y3="-0.405126"
                              z3="-1.607815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.853118"
                              y3="-0.830419"
                              z3="-2.038951"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.345239"
                              y3="0.567043"
                              z3="-0.541967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.917082"
                              y3="1.315738"
                              z3="-0.928326"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.847686"
                              y3="0.114982"
                              z3="0.217207"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.274869"
                              y3="0.375234"
                              z3="-2.744841"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.462313"
                              y3="-0.088119"
                              z3="-3.481824"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.790421"
                              y3="1.615499"
                              z3="-2.838298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.373138"
                              y3="2.068298"
                              z3="-3.584124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.389043"
                              y3="0.975378"
                              z3="-0.211619"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.139633"
                              y3="-3.392139"
                              z3="-0.81294"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.796758"
                              y3="-3.482942"
                              z3="-0.056931"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.145564"
                              y3="-4.408935"
                              z3="-1.841689"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.165056"
                              y3="-4.462118"
                              z3="-2.311315"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.156875"
                              y3="-4.193986"
                              z3="-2.959127"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.187497"
                              y3="-4.869036"
                              z3="-3.946047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.607784"
                              y3="-2.172627"
                              z3="-1.070436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.928726"
                              y3="-1.103785"
                              z3="-0.012664"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.070711"
                              y3="-1.929503"
                              z3="-2.046149"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.034875"
                              y3="0.035084"
                              z3="-0.117123"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.857358"
                              y3="-1.548327"
                              z3="0.986085"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.364302"
                              y3="-0.619626"
                              z3="-0.247155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.47351"
                              y3="0.944315"
                              z3="-0.188172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.430158"
                              y3="-0.182977"
                              z3="-1.244233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.04394"
                              y3="-1.467928"
                              z3="-0.200684"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.021845"
                              y3="-3.189662"
                              z3="-2.707546"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.620968"
                              y3="-3.142998"
                              z3="-3.465033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.353724"
                              y3="-5.380065"
                              z3="-1.392431"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.796841"
                              y3="0.611332"
                              z3="1.014844"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.884056"
                              y3="1.086385"
                              z3="0.398821"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.293454"
                              y3="0.059859"
                              z3="-0.110077"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.892286"
                              y3="1.14935"
                              z3="-0.223713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108059"
                              y3="-1.198333"
                              z3="0.096335"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.671211"
                              y3="-1.030006"
                              z3="1.020137"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.484931"
                              y3="-2.070104"
                              z3="0.279619"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.05942"
                              y3="-1.538771"
                              z3="-1.067223"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.472952"
                              y3="-1.90156"
                              z3="-1.911068"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.701342"
                              y3="-2.356161"
                              z3="-0.734413"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.942078"
                              y3="-0.408477"
                              z3="-1.608695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.850875"
                              y3="-0.835628"
                              z3="-2.039209"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.344578"
                              y3="0.558908"
                              z3="-0.5390"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.919913"
                              y3="1.306725"
                              z3="-0.921762"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.843804"
                              y3="0.102816"
                              z3="0.219848"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.278368"
                              y3="0.37759"
                              z3="-2.744814"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.466539"
                              y3="-0.081134"
                              z3="-3.485484"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.797287"
                              y3="1.61683"
                              z3="-2.83262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.383753"
                              y3="2.073044"
                              z3="-3.578442"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.388108"
                              y3="0.969651"
                              z3="-0.208961"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.138655"
                              y3="-3.391368"
                              z3="-0.812257"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.794947"
                              y3="-3.483918"
                              z3="-0.055743"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.14349"
                              y3="-4.407113"
                              z3="-1.842198"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.161478"
                              y3="-4.462919"
                              z3="-2.308362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.150092"
                              y3="-4.188154"
                              z3="-2.963157"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.174994"
                              y3="-4.858255"
                              z3="-3.95359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.608097"
                              y3="-2.171154"
                              z3="-1.068726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929281"
                              y3="-1.103869"
                              z3="-0.009547"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.068774"
                              y3="-1.92624"
                              z3="-2.045107"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.036128"
                              y3="0.035566"
                              z3="-0.113303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.857568"
                              y3="-1.549356"
                              z3="0.988701"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.365326"
                              y3="-0.620387"
                              z3="-0.243152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475001"
                              y3="0.944614"
                              z3="-0.18474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.432204"
                              y3="-0.18396"
                              z3="-1.240246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.044434"
                              y3="-1.469077"
                              z3="-0.196326"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.018213"
                              y3="-3.187018"
                              z3="-2.710277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.613828"
                              y3="-3.137126"
                              z3="-3.470271"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.356011"
                              y3="-5.378102"
                              z3="-1.394644"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.798598"
                              y3="0.610316"
                              z3="1.018726"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.886613"
                              y3="1.084218"
                              z3="0.403272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.292172"
                              y3="0.060441"
                              z3="-0.10898"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.890656"
                              y3="1.149923"
                              z3="-0.224911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.10705"
                              y3="-1.197488"
                              z3="0.097964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.670832"
                              y3="-1.028194"
                              z3="1.021193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.483878"
                              y3="-2.068906"
                              z3="0.282819"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.057589"
                              y3="-1.539711"
                              z3="-1.065706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.470403"
                              y3="-1.902894"
                              z3="-1.908852"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698936"
                              y3="-2.357283"
                              z3="-0.732317"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.940972"
                              y3="-0.410726"
                              z3="-1.608976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.850191"
                              y3="-0.839092"
                              z3="-2.037366"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.342293"
                              y3="0.559521"
                              z3="-0.541569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.916514"
                              y3="1.307173"
                              z3="-0.926266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.842451"
                              y3="0.105911"
                              z3="0.218114"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.278683"
                              y3="0.371965"
                              z3="-2.74825"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.468984"
                              y3="-0.08951"
                              z3="-3.489506"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.796159"
                              y3="1.611681"
                              z3="-2.837991"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.383681"
                              y3="2.065443"
                              z3="-3.585865"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.384939"
                              y3="0.970108"
                              z3="-0.212056"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.134383"
                              y3="-3.389791"
                              z3="-0.811557"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.787439"
                              y3="-3.486327"
                              z3="-0.05275"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.137574"
                              y3="-4.404047"
                              z3="-1.843064"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.154995"
                              y3="-4.459342"
                              z3="-2.308122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.142705"
                              y3="-4.183739"
                              z3="-2.965088"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.162134"
                              y3="-4.848873"
                              z3="-3.958983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.608844"
                              y3="-2.167423"
                              z3="-1.067701"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.930703"
                              y3="-1.102599"
                              z3="-0.00642"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.06339"
                              y3="-1.918506"
                              z3="-2.046291"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.037628"
                              y3="0.037091"
                              z3="-0.107893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.859919"
                              y3="-1.549652"
                              z3="0.991161"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.366718"
                              y3="-0.619562"
                              z3="-0.241063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.476279"
                              y3="0.946316"
                              z3="-0.17839"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.432918"
                              y3="-0.182979"
                              z3="-1.238127"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.045292"
                              y3="-1.468765"
                              z3="-0.195137"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.016235"
                              y3="-3.188252"
                              z3="-2.708897"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.610007"
                              y3="-3.136666"
                              z3="-3.470207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.350532"
                              y3="-5.37568"
                              z3="-1.397077"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.802344"
                              y3="0.610635"
                              z3="1.020499"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.889667"
                              y3="1.084118"
                              z3="0.403516"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.290697"
                              y3="0.061081"
                              z3="-0.106503"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.889765"
                              y3="1.150132"
                              z3="-0.223432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.104857"
                              y3="-1.197602"
                              z3="0.099032"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.670084"
                              y3="-1.028939"
                              z3="1.021489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.481026"
                              y3="-2.068344"
                              z3="0.284965"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.053412"
                              y3="-1.541174"
                              z3="-1.065808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.464553"
                              y3="-1.902618"
                              z3="-1.908534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.693188"
                              y3="-2.360381"
                              z3="-0.733479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.938785"
                              y3="-0.413901"
                              z3="-1.60968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.847966"
                              y3="-0.844054"
                              z3="-2.036353"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.340142"
                              y3="0.557733"
                              z3="-0.543655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.91343"
                              y3="1.305318"
                              z3="-0.92988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.841472"
                              y3="0.105488"
                              z3="0.216054"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.278833"
                              y3="0.367194"
                              z3="-2.75141"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.471347"
                              y3="-0.095777"
                              z3="-3.494141"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.795673"
                              y3="1.607153"
                              z3="-2.84151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.385196"
                              y3="2.05938"
                              z3="-3.591413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.382701"
                              y3="0.968415"
                              z3="-0.213617"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.132826"
                              y3="-3.389484"
                              z3="-0.811323"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.784497"
                              y3="-3.487531"
                              z3="-0.051521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.135505"
                              y3="-4.403237"
                              z3="-1.843311"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.153036"
                              y3="-4.457598"
                              z3="-2.30871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.141053"
                              y3="-4.183258"
                              z3="-2.965009"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.159084"
                              y3="-4.846994"
                              z3="-3.959869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.609255"
                              y3="-2.166307"
                              z3="-1.067573"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.931188"
                              y3="-1.102041"
                              z3="-0.005779"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.061327"
                              y3="-1.916117"
                              z3="-2.046988"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0380"
                              y3="0.0376"
                              z3="-0.106837"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.860605"
                              y3="-1.549362"
                              z3="0.991703"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.367157"
                              y3="-0.619138"
                              z3="-0.240947"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.476553"
                              y3="0.946929"
                              z3="-0.17679"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.43305"
                              y3="-0.183109"
                              z3="-1.238277"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.045604"
                              y3="-1.468443"
                              z3="-0.19466"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.016668"
                              y3="-3.189972"
                              z3="-2.707337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.610561"
                              y3="-3.138638"
                              z3="-3.468585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.347646"
                              y3="-5.375202"
                              z3="-1.397641"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.803156"
                              y3="0.611863"
                              z3="1.019712"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.889363"
                              y3="1.085925"
                              z3="0.401192"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.29035"
                              y3="0.061182"
                              z3="-0.105894"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.889818"
                              y3="1.150006"
                              z3="-0.22264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.104097"
                              y3="-1.197917"
                              z3="0.098948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.669755"
                              y3="-1.029766"
                              z3="1.021239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.480009"
                              y3="-2.068479"
                              z3="0.284915"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.052057"
                              y3="-1.541585"
                              z3="-1.06634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.462744"
                              y3="-1.902275"
                              z3="-1.909087"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.691389"
                              y3="-2.361371"
                              z3="-0.734573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.938018"
                              y3="-0.414648"
                              z3="-1.609994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.846984"
                              y3="-0.845213"
                              z3="-2.036725"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.339949"
                              y3="0.556594"
                              z3="-0.543816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.91339"
                              y3="1.304086"
                              z3="-0.930022"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.841329"
                              y3="0.103992"
                              z3="0.21566"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.278548"
                              y3="0.366878"
                              z3="-2.751704"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.471559"
                              y3="-0.095984"
                              z3="-3.495053"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.795307"
                              y3="1.606917"
                              z3="-2.841115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.385436"
                              y3="2.059228"
                              z3="-3.591311"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.38294"
                              y3="0.96753"
                              z3="-0.213407"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312403000606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317413917130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317395617820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317762563255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317900320395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318006859223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318141350509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318190010423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318229913157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318277318991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318306461780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318341573613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318348399136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318378894924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318395154500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318397637554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318399872863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318400374382</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">0.315926 -0.008305 -0.038683 0.048501 -0.417032 0.127195 -0.387455 -0.139903 0.096425 0.353467 0.034439 -0.215966 -0.007575 0.022567 0.011861 0.319237 -0.064085 0.041782 0.478240 -0.130398 -0.295709 0.155440 -0.006894 0.039680 0.040966 0.003037 0.045644 0.035056 -0.060031 0.049926 0.548346 0.032100 0.030545 -0.420529 0.161122 0.338016 -0.052939 -0.084014</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">7.1942 0.8161 6.0697 0.8671 5.7117 8.2831 5.8024 5.9763 8.3552 7.1182 0.8632 6.1850 0.8176 0.8445 0.8867 8.2916 0.7549 0.8556 16.1401 0.8760 5.6958 8.3974 6.2122 0.8580 0.8931 6.2027 0.8455 0.8641 6.0308 0.8456 7.1096 0.7732 0.7880 5.7284 8.2421 8.2974 0.7399 0.7671</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">-0.1942 0.1839 -0.0697 0.1329 0.2883 -0.2831 0.1976 0.0237 -0.3552 -0.1182 0.1368 -0.1850 0.1824 0.1555 0.1133 -0.2916 0.2451 0.1444 -0.1401 0.1240 0.3042 -0.3974 -0.2122 0.1420 0.1069 -0.2027 0.1545 0.1359 -0.0308 0.1544 -0.1096 0.2268 0.2120 0.2716 -0.2421 -0.2974 0.2601 0.2329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1770 1.0099 3.7790 1.0296 4.3282 2.2286 4.2449 3.7533 2.1534 3.2463 0.9948 3.9630 1.0570 0.9961 1.0203 2.1576 1.0116 0.9990 2.1676 1.0166 4.1361 2.1286 3.9084 1.0006 1.0270 3.8272 1.0282 0.9964 3.8655 0.9987 3.4760 0.9921 0.9846 4.3749 2.2532 2.1857 1.0028 1.1020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1770 1.0099 3.7790 1.0296 4.3282 2.2286 4.2449 3.7533 2.1534 3.2463 0.9948 3.9630 1.0570 0.9961 1.0203 2.1576 1.0116 0.9990 2.1676 1.0166 4.1361 2.1286 3.9084 1.0006 1.0270 3.8272 1.0282 0.9964 3.8655 0.9987 3.4760 0.9921 0.9846 4.3749 2.2532 2.1857 1.0028 1.1020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9590 0.8800 1.2557 0.9649 0.9428 0.9745 2.1416 1.1898 0.8812 2.0108 0.9421 0.9904 0.9198 0.9095 1.3870 0.9732 0.9765 1.0432 0.9442 1.0075 1.6969 0.9408 0.3410 0.9961 0.9841 0.9175 0.9720 0.9916 0.9534 0.9663 0.8805 0.9498 0.9265 0.9444 0.7207 2.1494 1.1957 0.9404</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 37 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">-0.194246 0.183932 -0.069711 0.132877 0.288348 -0.283111 0.197574 0.023743 -0.355202 -0.118185 0.136846 -0.185049 0.182386 0.155495 0.113265 -0.291583 0.245120 0.144350 -0.140116 0.124024 0.304182 -0.397363 -0.212171 0.142003 0.106907 -0.202712 0.154537 0.135938 -0.030793 0.154373 -0.109553 0.226764 0.211981 0.271640 -0.242074 -0.297399 0.260101 0.232882</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>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-1.101639"
                        z3="-0.005972"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.060168"
                        y3="-1.915267"
                        z3="-2.047729"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.038021"
                        y3="0.037857"
                        z3="-0.106931"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.861013"
                        y3="-1.548927"
                        z3="0.991546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.367281"
                        y3="-0.618684"
                        z3="-0.24158"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.476445"
                        y3="0.947294"
                        z3="-0.17642"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.432892"
                        y3="-0.183095"
                        z3="-1.239122"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.045761"
                        y3="-1.467956"
                        z3="-0.194974"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.017815"
                        y3="-3.192046"
                        z3="-2.705552"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.612291"
                        y3="-3.141369"
                        z3="-3.466399"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.345713"
                        y3="-5.37526"
                        z3="-1.397313"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.803277"
                        y3="0.61306"
                        z3="1.018372"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.888496"
                        y3="1.087875"
                        z3="0.398687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290343"
                        y3="0.061113"
                        z3="-0.105813"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.890177"
                        y3="1.149775"
                        z3="-0.222002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.10372"
                        y3="-1.198345"
                        z3="0.098401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.669542"
                        y3="-1.030788"
                        z3="1.020702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.479435"
                        y3="-2.068837"
                        z3="0.284051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.051432"
                        y3="-1.541693"
                        z3="-1.067181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.461949"
                        y3="-1.901738"
                        z3="-1.910095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.690554"
                        y3="-2.361863"
                        z3="-0.735941"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.937691"
                        y3="-0.414709"
                        z3="-1.610245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.846407"
                        y3="-0.845317"
                        z3="-2.037473"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.340238"
                        y3="0.555578"
                        z3="-0.543408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.914212"
                        y3="1.302954"
                        z3="-0.929058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.841259"
                        y3="0.102096"
                        z3="0.21579"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.278303"
                        y3="0.367906"
                        z3="-2.751249"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.471237"
                        y3="-0.094241"
                        z3="-3.494967"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.795287"
                        y3="1.607919"
                        z3="-2.839647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.385596"
                        y3="2.060882"
                        z3="-3.589553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.383629"
                        y3="0.96685"
                        z3="-0.212742"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23363011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.33749811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.57112822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5551.50499560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2311.93386738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86331214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62968202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999986026792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999986026792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999972053584</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.316496339768</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.052011326330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.368507666098</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">-1405.98577461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98483040</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98483040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06640004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05123043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26117257</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0058 -527.9983 -526.9018 -526.3010 -526.1771 -525.4107 -525.1254 -398.8937 -396.7754 -396.3328 -287.0580 -286.5484 -285.8629 -285.8266 -285.6577 -284.8344 -283.9412 -283.9150 -283.8696 -283.8177 -221.7661 -166.1503 -166.0412 -165.8982 -37.7574 -36.5972 -36.2211 -35.5880 -35.2779 -34.6279 -34.0425 -32.9602 -32.3892 -29.7035 -29.1333 -27.8884 -27.3595 -26.2913 -25.5916 -24.0826 -23.8257 -23.4139 -23.0972 -22.8128 -22.6943 -22.6208 -21.4909 -21.1469 -20.8453 -20.7826 -20.2000 -20.0523 -19.7080 -19.4624 -19.2333 -18.8929 -18.7852 -18.5524 -18.3596 -18.1795 -18.1214 -17.9523 -17.8350 -17.5610 -17.2152 -16.9681 -16.7755 -16.5947 -16.5564 -16.2945 -16.1574 -15.5825 -15.0460 -14.4259 -14.3867 -14.3650 -14.1023 -14.0011 -13.3792 -12.8230 -12.4102 -1.7553 -1.3918 -0.9457 -0.8691 -0.4492 -0.1499 -0.0463 0.0254 0.2891 0.4291 0.5619 0.6799 0.9683 1.0591 1.2184 1.5095 1.6775 2.0408 2.1094 2.1268 2.3781 2.4147 2.6827 2.8214 2.9374 3.1761 3.3472 3.5762 3.6292 3.9257 4.1241 4.2707 4.3790 4.5332 4.7475 4.9711 5.2502 5.3186 5.3932 5.5361 5.6581 5.7049 6.0303 6.2174 6.2265 6.3758 6.4495 6.6060 6.8352 7.0203 7.1948 7.2970 7.4744 7.6200 7.7150 7.7902 8.0326 8.0952 8.2201 8.3806 8.5912 8.7904 8.9332 9.0998 9.1914 9.3102 9.3730 9.4894 9.5434 9.8330 9.9712 10.0900 10.1424 10.1630 10.3566 10.5286 10.5516 10.6362 10.6904 10.7799 10.9089 11.0644 11.1146 11.2415 11.4566 11.5464 11.7382 11.7934 11.9569 12.1161 12.3217 12.4634 12.4829 12.7686 12.8481 13.0372 13.1405 13.2322 13.4385 13.5879 13.6247 13.8060 13.9286 13.9726 14.2200 14.5592 14.5667 14.7507 14.9467 15.1023 15.6016 15.6735 15.7966 15.9146 16.1055 16.4210 16.5776 16.6179 16.6777 16.8971 17.3871 17.4617 17.5753 17.7384 18.0318 18.1458 18.4079 18.4382 18.6124 18.7409 18.9147 19.4586 19.6224 19.7641 19.9601 20.1984 20.3648 20.6684 20.9843 21.3196 21.5140 21.6285 22.0230 22.0695 22.2402 22.3589 22.6511 22.9085 22.9892 23.1859 23.2792 23.3987 23.5859 23.7200 23.8439 24.1466 24.3094 24.3125 24.6244 24.8699 24.9588 25.1367 25.2611 25.7009 25.8842 26.0819 26.2158 26.3238 26.4592 26.4878 26.8260 26.8559 26.9294 27.1650 27.4253 27.5540 27.7072 27.9842 28.1176 28.1760 28.4592 28.6253 28.7390 29.1712 29.3105 29.3498 29.7002 29.8582 30.1009 30.3103 30.5277 30.7032 30.9696 31.1044 31.2334 31.4343 31.8896 31.9565 32.1236 32.2796 32.5306 32.5896 32.9112 32.9624 33.0897 33.5743 33.8504 33.9189 34.0725 34.4020 34.5083 34.6893 34.8848 35.1443 35.3766 35.4665 35.6154 35.7392 35.8184 35.9859 36.4899 36.6981 36.7955 36.9444 37.2996 37.4842 37.8893 37.9530 38.1036 38.2288 38.4241 38.4888 38.6392 38.9818 39.1618 39.3159 39.4357 39.5592 39.7475 39.8143 40.1341 40.2544 40.4913 40.8273 40.9081 40.9520 41.0076 41.4797 41.6468 41.8726 42.1021 42.1310 42.4394 42.5178 42.9407 43.2757 43.4226 43.7733 43.8218 43.9397 44.0945 44.2502 44.5026 44.6857 44.9329 45.1427 45.2988 45.4832 45.8494 45.9317 46.2842 46.6979 46.9674 47.1342 47.3898 47.9114 48.1163 48.2824 48.4778 48.8431 49.2858 49.4104 49.5304 49.6134 49.9488 50.0696 50.4861 50.6857 50.8082 51.2276 51.5406 51.8182 51.9656 52.1699 52.3938 52.7152 52.9351 53.0031 53.3113 53.4798 53.6862 53.8630 54.2007 54.4350 54.8246 55.0104 55.1576 55.3705 55.5642 55.6688 56.1839 56.3733 56.7068 56.7869 57.0832 57.3865 57.7094 57.9689 58.2310 58.5637 58.7285 59.5930 60.0058 60.3390 60.4080 60.8016 61.4998 61.6743 61.8805 62.0115 62.3516 62.7020 62.8875 62.9799 63.2401 63.5313 63.8032 64.5621 64.9479 65.2584 66.1040 66.2580 66.7239 66.7993 67.2374 67.8197 67.9512 68.2788 68.8808 69.1596 69.3764 69.5135 69.9755 70.1127 70.4829 70.7321 70.8622 71.1941 71.2986 71.5735 71.5947 72.1365 72.4220 72.5876 72.7840 73.0555 73.1473 73.2272 73.2979 73.4321 74.0329 74.2850 74.8057 75.2322 75.5437 75.5825 75.7137 75.9271 76.1802 76.2942 76.4751 76.5462 76.9592 77.3382 77.4028 77.6525 77.9095 78.0644 78.4258 78.7829 79.0755 79.1868 79.5509 79.8856 79.9961 80.3452 80.3921 80.6049 80.8323 80.9660 81.2404 81.4240 81.4629 81.5938 81.7934 81.9429 82.2379 82.4672 82.6130 82.7373 82.9984 83.3524 83.4956 83.6466 83.7407 83.7843 84.1518 84.2698 84.4179 84.5582 84.9457 85.0942 85.2469 85.3139 85.6743 85.8586 86.0789 86.3425 86.3975 86.5762 86.7547 86.8991 87.0252 87.1899 87.3184 87.5725 87.6223 87.7853 87.9764 88.1315 88.2648 88.4741 88.7199 88.8598 88.9795 89.1451 89.4884 89.5820 89.6868 90.0936 90.3581 90.3869 90.6551 90.7395 90.9969 91.1315 91.3981 91.7291 91.8968 92.0257 92.2354 92.3914 92.5745 92.6478 92.8570 93.0089 93.2106 93.3295 93.5684 93.6637 94.0043 94.2404 94.6140 94.7236 94.8299 95.0127 95.2483 95.3609 95.5370 95.5597 95.9308 96.1271 96.5224 96.6805 97.0241 97.1836 97.4691 97.6012 97.8338 98.0902 98.1684 98.3951 98.5400 98.7377 98.9780 99.0718 99.3243 99.3664 99.8612 99.9964 100.3300 100.3923 100.5894 100.7588 101.1900 101.2734 101.5790 101.7963 102.0441 102.0784 102.2569 102.5358 102.7060 102.9091 103.0282 103.1797 103.5896 103.6523 104.1890 104.2661 104.7026 104.8502 105.0678 105.3950 105.6622 105.6789 106.2122 106.3481 106.3947 106.8849 106.9912 107.3611 107.5422 107.6152 107.7170 108.2058 108.3446 108.6397 108.7858 108.9066 109.0586 109.1442 109.5609 109.6410 109.9441 110.0484 110.3398 110.4858 110.7029 110.8384 111.0256 111.1217 111.3430 111.5796 111.8147 112.0161 112.2335 112.4183 112.8691 113.0127 113.4105 113.5545 113.7842 114.0002 114.2187 114.3105 114.8216 114.9272 115.2058 115.3932 115.7919 115.9599 116.1413 116.2514 116.5637 116.6248 116.7044 117.0001 117.1714 117.4367 117.7262 117.8022 118.1841 118.5366 119.0321 119.3254 119.5801 120.0719 120.2755 120.6436 120.6918 120.8395 121.0432 121.1736 122.0263 122.3148 122.6572 122.7857 123.2107 123.6653 124.4048 124.5737 124.9723 125.7162 125.9285 126.1774 126.3438 126.6805 127.0903 127.1758 127.5855 127.6860 128.1130 128.4730 128.5638 128.8469 129.1246 129.5129 129.5809 130.0073 130.2662 130.8330 130.8725 131.0266 131.2680 131.9417 132.2910 132.3482 132.7142 133.1381 133.5182 133.7587 134.1551 134.1794 134.4286 134.9832 135.0957 135.3604 135.5110 135.8718 136.2858 136.7908 137.1450 137.3421 137.5242 138.0590 138.1831 138.6784 139.5150 139.5979 139.9454 140.1872 140.3372 140.6059 141.0357 141.3449 141.5824 141.9594 142.4074 142.5040 143.0244 143.1985 143.9998 144.4958 144.7762 145.1173 145.4045 145.6333 145.8947 146.4972 146.5762 146.7430 147.2490 147.6199 147.7556 148.1263 148.2697 148.6781 148.9786 149.2843 149.4458 150.0511 150.1228 150.1457 150.4496 150.7365 150.8326 151.6042 152.0540 152.2963 152.6236 152.7057 152.9685 153.2886 153.5116 153.8259 153.9786 154.4597 154.8985 155.0238 155.3078 155.7055 156.1795 156.8067 157.1265 157.9064 159.2693 159.5385 160.3744 160.8010 161.5423 162.4668 162.8776 163.0930 163.5744 163.7659 164.9324 165.3315 165.8720 166.3848 168.1165 168.9132 169.1279 169.6559 170.2494 172.6929 172.8310 173.0812 173.2752 173.6603 175.2902 175.5353 175.7856 176.2314 176.4937 176.6961 177.0034 177.1513 177.6013 178.2414 178.3842 178.7037 179.3610 179.6016 179.8163 181.3056 181.5892 182.3822 182.7707 182.8195 183.5172 185.3484 185.4914 185.9329 186.0661 186.4755 186.6341 186.9137 187.1095 187.2869 187.3761 188.4892 188.7577 189.1635 189.7501 189.9748 193.5116 194.0643 194.4906 194.9770 196.8329 197.6496 197.7476 202.2687 203.0935 204.0027 204.1657 204.5727 204.9234 243.3144 252.8890 257.2777 550.4304 624.4885 628.3879 632.0142 633.3281 634.3858 636.5118 636.8928 637.2400 639.5422 640.6259 895.5845 897.6890 902.4991 1193.4678 1194.4970 1195.6164 1196.4075 1198.7684 1200.1713</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">-0.205663 0.179379 -0.069881 0.131138 0.291200 -0.277321 0.211472 0.018676 -0.342291 -0.118324 0.144348 -0.191317 0.184376 0.147187 0.108292 -0.282695 0.234062 0.134102 -0.141277 0.121718 0.298898 -0.405021 -0.209631 0.138708 0.103313 -0.205181 0.151338 0.136824 -0.031544 0.153011 -0.075287 0.226916 0.210973 0.268277 -0.228525 -0.291124 0.252496 0.228380</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">0.326044 -0.020436 -0.036607 0.042233 -0.434775 0.139505 -0.404817 -0.142872 0.116362 0.368850 0.031464 -0.229815 -0.006037 0.015545 0.005641 0.348248 -0.083269 0.039287 0.488671 -0.139539 -0.323184 0.145215 0.000389 0.033952 0.036295 0.010514 0.042604 0.031798 -0.053045 0.045999 0.586331 0.031708 0.030713 -0.439475 0.179304 0.360296 -0.070493 -0.072603</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">7.2057 0.8206 6.0699 0.8689 5.7088 8.2773 5.7885 5.9813 8.3423 7.1183 0.8557 6.1913 0.8156 0.8528 0.8917 8.2827 0.7659 0.8659 16.1413 0.8783 5.7011 8.4050 6.2096 0.8613 0.8967 6.2052 0.8487 0.8632 6.0315 0.8470 7.0753 0.7731 0.7890 5.7317 8.2285 8.2911 0.7475 0.7716</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">-0.2057 0.1794 -0.0699 0.1311 0.2912 -0.2773 0.2115 0.0187 -0.3423 -0.1183 0.1443 -0.1913 0.1844 0.1472 0.1083 -0.2827 0.2341 0.1341 -0.1413 0.1217 0.2989 -0.4050 -0.2096 0.1387 0.1033 -0.2052 0.1513 0.1368 -0.0315 0.1530 -0.0753 0.2269 0.2110 0.2683 -0.2285 -0.2911 0.2525 0.2284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1683 1.0134 3.8228 1.0226 4.3037 2.2340 4.2116 3.7228 2.1670 3.2569 0.9980 4.0231 1.0404 0.9992 1.0217 2.1620 1.0212 0.9996 2.1680 1.0200 4.1634 2.1200 3.9069 1.0039 1.0283 3.8296 1.0313 0.9974 3.8706 1.0019 3.5193 0.9920 0.9857 4.3896 2.2650 2.1938 1.0107 1.1014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1683 1.0134 3.8228 1.0226 4.3037 2.2340 4.2116 3.7228 2.1670 3.2569 0.9980 4.0231 1.0404 0.9992 1.0217 2.1620 1.0212 0.9996 2.1680 1.0200 4.1634 2.1200 3.9069 1.0039 1.0283 3.8296 1.0313 0.9974 3.8706 1.0019 3.5193 0.9920 0.9857 4.3896 2.2650 2.1938 1.0107 1.1014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9686 0.9009 1.2386 0.9766 0.9305 0.9775 2.1493 1.1842 0.8698 2.0324 0.9383 1.0059 0.9322 0.9303 1.3756 0.9747 0.9796 1.0928 0.9526 1.0097 1.7413 0.9392 0.2898 1.0023 0.9850 0.9167 0.9750 0.9941 0.9534 0.9703 0.8721 0.9519 0.9273 0.9459 0.7721 2.1608 1.1996 0.9482</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 37 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">-0.079858597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.318400720134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.11206 -4.94685 3.16521 -1.49818 2.53455 1.03638 6.60602 -4.57229 2.03373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.91909</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">-1406.31840072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30957143</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01867248</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">-1405.98732426</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02150503</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30957143</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33107646</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98732426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98638005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
