<?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="-1.982813"
                        y3="-1.421776"
                        z3="-1.90044"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.840824"
                        y3="-1.266206"
                        z3="-2.438052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.253986"
                        y3="-2.643083"
                        z3="-2.229974"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.279048"
                        y3="-3.405484"
                        z3="-1.43195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.206992"
                        y3="-2.369674"
                        z3="-2.577036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.042166"
                        y3="-3.270696"
                        z3="-2.612585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.147102"
                        y3="-0.941761"
                        z3="-0.585332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.937535"
                        y3="-1.060084"
                        z3="0.373764"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.162178"
                        y3="-0.354515"
                        z3="-0.26611"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.440072"
                        y3="-2.038064"
                        z3="0.253363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.42138"
                        y3="-0.917375"
                        z3="1.833608"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.384604"
                        y3="0.933559"
                        z3="0.208307"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.259978"
                        y3="-1.6076"
                        z3="2.018519"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.600557"
                        y3="-1.174401"
                        z3="2.519501"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.518591"
                        y3="-1.108875"
                        z3="-2.828359"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.294221"
                        y3="-0.568371"
                        z3="-2.6270"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.714546"
                        y3="-3.108899"
                        z3="-3.118267"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.995906"
                        y3="0.796653"
                        z3="2.209994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.987193"
                        y3="1.094855"
                        z3="3.066956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.382062"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.006558"
                        y3="1.052562"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.141458"
                        y3="-1.333095"
                        z3="-0.064191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.497825"
                        y3="-1.551151"
                        z3="0.960384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.507507"
                        y3="-2.18174"
                        z3="-0.36758"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.33939"
                        y3="-1.135013"
                        z3="-1.009006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.942342"
                        y3="-0.299225"
                        z3="-0.620234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.984646"
                        y3="-0.8237"
                        z3="-2.006843"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.266569"
                        y3="-2.347629"
                        z3="-1.181669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.172222"
                        y3="-2.029449"
                        z3="-1.723008"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.626483"
                        y3="-3.475132"
                        z3="-1.962867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626578"
                        y3="-3.274747"
                        z3="-2.294801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.185751"
                        y3="-3.747153"
                        z3="-2.782756"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.685213"
                        y3="-2.98823"
                        z3="0.149055"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.391914"
                        y3="-4.137408"
                        z3="0.430525"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.359674"
                        y3="-2.14127"
                        z3="0.918965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.59891"
                        y3="-2.593394"
                        z3="1.758505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.602051"
                        y3="-4.288071"
                        z3="-1.301091"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_343_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">1872.1480173197 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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_cc_343_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">1882.1412060644 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.043e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="-1.982813"
                                 y3="-1.421776"
                                 z3="-1.90044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.840824"
                                 y3="-1.266206"
                                 z3="-2.438052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.253986"
                                 y3="-2.643083"
                                 z3="-2.229974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.279048"
                                 y3="-3.405484"
                                 z3="-1.43195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.206992"
                                 y3="-2.369674"
                                 z3="-2.577036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.042166"
                                 y3="-3.270696"
                                 z3="-2.612585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.147102"
                                 y3="-0.941761"
                                 z3="-0.585332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.937535"
                                 y3="-1.060084"
                                 z3="0.373764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.162178"
                                 y3="-0.354515"
                                 z3="-0.26611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.440072"
                                 y3="-2.038064"
                                 z3="0.253363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42138"
                                 y3="-0.917375"
                                 z3="1.833608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.384604"
                                 y3="0.933559"
                                 z3="0.208307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.259978"
                                 y3="-1.6076"
                                 z3="2.018519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.600557"
                                 y3="-1.174401"
                                 z3="2.519501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.518591"
                                 y3="-1.108875"
                                 z3="-2.828359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.294221"
                                 y3="-0.568371"
                                 z3="-2.6270">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.714546"
                                 y3="-3.108899"
                                 z3="-3.118267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.995906"
                                 y3="0.796653"
                                 z3="2.209994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.987193"
                                 y3="1.094855"
                                 z3="3.066956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.382062"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.006558"
                                 y3="1.052562"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.141458"
                                 y3="-1.333095"
                                 z3="-0.064191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.497825"
                                 y3="-1.551151"
                                 z3="0.960384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.507507"
                                 y3="-2.18174"
                                 z3="-0.36758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.33939"
                                 y3="-1.135013"
                                 z3="-1.009006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.942342"
                                 y3="-0.299225"
                                 z3="-0.620234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.984646"
                                 y3="-0.8237"
                                 z3="-2.006843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.266569"
                                 y3="-2.347629"
                                 z3="-1.181669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.172222"
                                 y3="-2.029449"
                                 z3="-1.723008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.626483"
                                 y3="-3.475132"
                                 z3="-1.962867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.626578"
                                 y3="-3.274747"
                                 z3="-2.294801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.185751"
                                 y3="-3.747153"
                                 z3="-2.782756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.685213"
                                 y3="-2.98823"
                                 z3="0.149055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.391914"
                                 y3="-4.137408"
                                 z3="0.430525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.359674"
                                 y3="-2.14127"
                                 z3="0.918965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.59891"
                                 y3="-2.593394"
                                 z3="1.758505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.602051"
                                 y3="-4.288071"
                                 z3="-1.301091">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.992208"
                              y3="-1.426575"
                              z3="-1.88442"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.849188"
                              y3="-1.289581"
                              z3="-2.401691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.249272"
                              y3="-2.624185"
                              z3="-2.218871"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.243362"
                              y3="-3.372164"
                              z3="-1.424307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.192781"
                              y3="-2.346816"
                              z3="-2.606456"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.02255"
                              y3="-3.234644"
                              z3="-2.644391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.13546"
                              y3="-0.947718"
                              z3="-0.579828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.922478"
                              y3="-1.057114"
                              z3="0.363159"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.141826"
                              y3="-0.377302"
                              z3="-0.251437"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001366"
                              y3="-0.001596"
                              z3="-0.019862"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.435785"
                              y3="-2.025183"
                              z3="0.237673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.382723"
                              y3="-0.929078"
                              z3="1.822661"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.365146"
                              y3="0.923704"
                              z3="0.177273"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.203245"
                              y3="-1.62182"
                              z3="2.006285"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.558897"
                              y3="-1.195936"
                              z3="2.482072"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.505227"
                              y3="-1.101446"
                              z3="-2.892905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.268406"
                              y3="-0.541631"
                              z3="-2.704569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.712363"
                              y3="-3.10125"
                              z3="-3.085226"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.943849"
                              y3="0.744733"
                              z3="2.246799"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.937846"
                              y3="1.032902"
                              z3="3.079701"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.372378"
                              y3="-0.009696"
                              z3="-0.021131"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992352"
                              y3="1.031438"
                              z3="-0.024253"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.132184"
                              y3="-1.33405"
                              z3="-0.074729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.473211"
                              y3="-1.544037"
                              z3="0.943801"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.506964"
                              y3="-2.17138"
                              z3="-0.379286"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.33343"
                              y3="-1.141958"
                              z3="-1.005683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.93423"
                              y3="-0.318426"
                              z3="-0.62347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.992385"
                              y3="-0.838716"
                              z3="-1.997626"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.247709"
                              y3="-2.355604"
                              z3="-1.159076"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.152341"
                              y3="-2.053146"
                              z3="-1.686974"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.608518"
                              y3="-3.473113"
                              z3="-1.936926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.640413"
                              y3="-3.255527"
                              z3="-2.272141"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.167421"
                              y3="-3.740792"
                              z3="-2.743457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.648887"
                              y3="-2.971927"
                              z3="0.17763"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.354713"
                              y3="-4.101606"
                              z3="0.476233"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.32312"
                              y3="-2.121155"
                              z3="0.931992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.562152"
                              y3="-2.551542"
                              z3="1.76569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.560682"
                              y3="-4.281706"
                              z3="-1.299958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.006499"
                              y3="-1.428332"
                              z3="-1.880196"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.868644"
                              y3="-1.298846"
                              z3="-2.390897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.25576"
                              y3="-2.619162"
                              z3="-2.219648"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.237794"
                              y3="-3.367356"
                              z3="-1.425597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.182108"
                              y3="-2.337157"
                              z3="-2.618019"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.014549"
                              y3="-3.223004"
                              z3="-2.652228"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.139619"
                              y3="-0.947518"
                              z3="-0.575745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918851"
                              y3="-1.056604"
                              z3="0.355794"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.145172"
                              y3="-0.380619"
                              z3="-0.237325"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000829"
                              y3="0.000914"
                              z3="-0.033473"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.432974"
                              y3="-2.023528"
                              z3="0.219699"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.363905"
                              y3="-0.941474"
                              z3="1.820289"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.368061"
                              y3="0.927448"
                              z3="0.156934"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.18199"
                              y3="-1.636888"
                              z3="2.004753"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.534079"
                              y3="-1.21835"
                              z3="2.467923"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.49095"
                              y3="-1.094465"
                              z3="-2.919023"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.279448"
                              y3="-0.527903"
                              z3="-2.733137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.721849"
                              y3="-3.100635"
                              z3="-3.081875"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.91919"
                              y3="0.727021"
                              z3="2.270088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.899092"
                              y3="1.009875"
                              z3="3.087314"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.369961"
                              y3="-0.004711"
                              z3="-0.03767"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989055"
                              y3="1.037238"
                              z3="-0.048733"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.130493"
                              y3="-1.328564"
                              z3="-0.082164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.460475"
                              y3="-1.537608"
                              z3="0.940096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.507594"
                              y3="-2.165262"
                              z3="-0.392757"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.339407"
                              y3="-1.139687"
                              z3="-1.002965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.941149"
                              y3="-0.318321"
                              z3="-0.618049"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.00659"
                              y3="-0.837133"
                              z3="-1.998003"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.248997"
                              y3="-2.358029"
                              z3="-1.146699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.159127"
                              y3="-2.0624"
                              z3="-1.668722"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.608836"
                              y3="-3.473861"
                              z3="-1.925381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.64675"
                              y3="-3.247266"
                              z3="-2.269043"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.171442"
                              y3="-3.744871"
                              z3="-2.728341"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.638101"
                              y3="-2.969377"
                              z3="0.195215"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.334035"
                              y3="-4.094962"
                              z3="0.500501"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.316051"
                              y3="-2.118196"
                              z3="0.945642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.552808"
                              y3="-2.543431"
                              z3="1.782912"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.548238"
                              y3="-4.282618"
                              z3="-1.289177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.019651"
                              y3="-1.430497"
                              z3="-1.876901"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.887994"
                              y3="-1.308907"
                              z3="-2.379222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.262063"
                              y3="-2.615277"
                              z3="-2.222935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.234433"
                              y3="-3.365212"
                              z3="-1.430652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.172897"
                              y3="-2.326568"
                              z3="-2.62817"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.009976"
                              y3="-3.208508"
                              z3="-2.657039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.143219"
                              y3="-0.951142"
                              z3="-0.570844"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.913305"
                              y3="-1.058597"
                              z3="0.348097"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.148171"
                              y3="-0.390078"
                              z3="-0.220682"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003584"
                              y3="0.003885"
                              z3="-0.046081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.425283"
                              y3="-2.022684"
                              z3="0.199751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.342168"
                              y3="-0.957388"
                              z3="1.818264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.37495"
                              y3="0.93005"
                              z3="0.13772"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.159068"
                              y3="-1.653984"
                              z3="2.004367"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.505851"
                              y3="-1.244175"
                              z3="2.453381"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.475477"
                              y3="-1.085639"
                              z3="-2.942411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.293942"
                              y3="-0.51698"
                              z3="-2.759193"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.729997"
                              y3="-3.098454"
                              z3="-3.083372"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.890338"
                              y3="0.705877"
                              z3="2.295046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.849173"
                              y3="0.985928"
                              z3="3.086428"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.366904"
                              y3="0.003885"
                              z3="-0.058593"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.982781"
                              y3="1.047633"
                              z3="-0.084288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.129837"
                              y3="-1.318704"
                              z3="-0.090058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.448132"
                              y3="-1.52471"
                              z3="0.936693"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.510413"
                              y3="-2.156564"
                              z3="-0.404717"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.347538"
                              y3="-1.134647"
                              z3="-0.999607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.950839"
                              y3="-0.316206"
                              z3="-0.61074"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.024841"
                              y3="-0.831432"
                              z3="-1.998015"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.25005"
                              y3="-2.359526"
                              z3="-1.133678"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.166165"
                              y3="-2.073068"
                              z3="-1.650441"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.605042"
                              y3="-3.472324"
                              z3="-1.912925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.64932"
                              y3="-3.235338"
                              z3="-2.267728"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.173082"
                              y3="-3.753845"
                              z3="-2.708597"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.624404"
                              y3="-2.967743"
                              z3="0.213805"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.303452"
                              y3="-4.086827"
                              z3="0.525867"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.309969"
                              y3="-2.119679"
                              z3="0.961032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.538427"
                              y3="-2.540509"
                              z3="1.802955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.526601"
                              y3="-4.27769"
                              z3="-1.274223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.026204"
                              y3="-1.431928"
                              z3="-1.874735"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.898598"
                              y3="-1.314701"
                              z3="-2.371131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.265054"
                              y3="-2.612872"
                              z3="-2.226948"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.233736"
                              y3="-3.366086"
                              z3="-1.437871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.168607"
                              y3="-2.318299"
                              z3="-2.633332"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.009883"
                              y3="-3.196372"
                              z3="-2.659203"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.145183"
                              y3="-0.957495"
                              z3="-0.566219"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.909261"
                              y3="-1.06225"
                              z3="0.344882"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.151068"
                              y3="-0.403281"
                              z3="-0.207935"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0061"
                              y3="0.004374"
                              z3="-0.052571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.418563"
                              y3="-2.023902"
                              z3="0.18959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.328405"
                              y3="-0.968288"
                              z3="1.818339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.381707"
                              y3="0.929568"
                              z3="0.126746"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.14545"
                              y3="-1.664321"
                              z3="2.006033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.488725"
                              y3="-1.260667"
                              z3="2.446539"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.465298"
                              y3="-1.077308"
                              z3="-2.952814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.306064"
                              y3="-0.510902"
                              z3="-2.770555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.732923"
                              y3="-3.0937"
                              z3="-3.088809"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.871645"
                              y3="0.692147"
                              z3="2.30973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.813114"
                              y3="0.975225"
                              z3="3.076668"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363981"
                              y3="0.009987"
                              z3="-0.074997"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.975756"
                              y3="1.055733"
                              z3="-0.115585"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.130483"
                              y3="-1.310581"
                              z3="-0.095157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.441472"
                              y3="-1.512001"
                              z3="0.934835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.514499"
                              y3="-2.150871"
                              z3="-0.410223"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.354028"
                              y3="-1.130199"
                              z3="-0.997266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.958939"
                              y3="-0.314389"
                              z3="-0.605347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.03837"
                              y3="-0.825552"
                              z3="-1.997544"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250902"
                              y3="-2.360006"
                              z3="-1.125933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.170657"
                              y3="-2.08022"
                              z3="-1.639839"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.601159"
                              y3="-3.470269"
                              z3="-1.905021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.651344"
                              y3="-3.225505"
                              z3="-2.269259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.17372"
                              y3="-3.763332"
                              z3="-2.6933"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.61453"
                              y3="-2.967361"
                              z3="0.224948"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.277704"
                              y3="-4.080637"
                              z3="0.541232"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.308526"
                              y3="-2.124748"
                              z3="0.97055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.527327"
                              y3="-2.543858"
                              z3="1.815934"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.507574"
                              y3="-4.270779"
                              z3="-1.262137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.029599"
                              y3="-1.433458"
                              z3="-1.872036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.905278"
                              y3="-1.319491"
                              z3="-2.363402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.265138"
                              y3="-2.610167"
                              z3="-2.232094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.231588"
                              y3="-3.368493"
                              z3="-1.447998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.167371"
                              y3="-2.30845"
                              z3="-2.637607"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.013125"
                              y3="-3.182206"
                              z3="-2.663499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.147034"
                              y3="-0.967817"
                              z3="-0.559905"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.905944"
                              y3="-1.067848"
                              z3="0.344906"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.155824"
                              y3="-0.424127"
                              z3="-0.194024"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.009334"
                              y3="0.00252"
                              z3="-0.056784"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.412169"
                              y3="-2.027324"
                              z3="0.185635"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.317559"
                              y3="-0.976835"
                              z3="1.820717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389478"
                              y3="0.926589"
                              z3="0.117732"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.135276"
                              y3="-1.671343"
                              z3="2.010892"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.47577"
                              y3="-1.272384"
                              z3="2.444641"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.457445"
                              y3="-1.065991"
                              z3="-2.957168"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.316982"
                              y3="-0.504359"
                              z3="-2.774026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.732039"
                              y3="-3.0861"
                              z3="-3.097238"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.857292"
                              y3="0.682199"
                              z3="2.319743"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.78107"
                              y3="0.974115"
                              z3="3.058254"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360172"
                              y3="0.01447"
                              z3="-0.091383"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.966533"
                              y3="1.062552"
                              z3="-0.149722"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.131625"
                              y3="-1.303165"
                              z3="-0.099188"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.436717"
                              y3="-1.498077"
                              z3="0.93388"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.519661"
                              y3="-2.147124"
                              z3="-0.412477"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.360052"
                              y3="-1.12616"
                              z3="-0.995116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.966813"
                              y3="-0.313074"
                              z3="-0.600426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.0504"
                              y3="-0.819636"
                              z3="-1.996678"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.251572"
                              y3="-2.360492"
                              z3="-1.120043"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.174226"
                              y3="-2.086569"
                              z3="-1.631778"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.596838"
                              y3="-3.467981"
                              z3="-1.898922"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.653538"
                              y3="-3.215028"
                              z3="-2.274237"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.174524"
                              y3="-3.774752"
                              z3="-2.678186"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.60522"
                              y3="-2.968052"
                              z3="0.233475"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.250469"
                              y3="-4.074675"
                              z3="0.553566"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.310034"
                              y3="-2.133167"
                              z3="0.977582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.517612"
                              y3="-2.551611"
                              z3="1.826112"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.486385"
                              y3="-4.262133"
                              z3="-1.250903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.028596"
                              y3="-1.434121"
                              z3="-1.870154"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.905132"
                              y3="-1.321223"
                              z3="-2.360227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.262123"
                              y3="-2.608193"
                              z3="-2.234872"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.227104"
                              y3="-3.36949"
                              z3="-1.453723"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.169454"
                              y3="-2.302139"
                              z3="-2.640276"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.01709"
                              y3="-3.173905"
                              z3="-2.669944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.148122"
                              y3="-0.975439"
                              z3="-0.555556"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.90549"
                              y3="-1.071422"
                              z3="0.347851"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.160145"
                              y3="-0.439983"
                              z3="-0.18671"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011343"
                              y3="-0.000197"
                              z3="-0.056913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410283"
                              y3="-2.030396"
                              z3="0.189666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.315569"
                              y3="-0.977666"
                              z3="1.823921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393229"
                              y3="0.923558"
                              z3="0.115003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.133425"
                              y3="-1.671324"
                              z3="2.016306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.473491"
                              y3="-1.271793"
                              z3="2.448118"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.45612"
                              y3="-1.057939"
                              z3="-2.955839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.319928"
                              y3="-0.499594"
                              z3="-2.769853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.728502"
                              y3="-3.081378"
                              z3="-3.101809"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.855992"
                              y3="0.681929"
                              z3="2.319794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.772776"
                              y3="0.982289"
                              z3="3.04459"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357868"
                              y3="0.014484"
                              z3="-0.097475"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.961493"
                              y3="1.063635"
                              z3="-0.16432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.131919"
                              y3="-1.301599"
                              z3="-0.100101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.435573"
                              y3="-1.493095"
                              z3="0.93404"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.52175"
                              y3="-2.147575"
                              z3="-0.411612"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.361623"
                              y3="-1.125554"
                              z3="-0.994476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.96912"
                              y3="-0.313427"
                              z3="-0.598964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.053526"
                              y3="-0.818143"
                              z3="-1.996203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.251607"
                              y3="-2.361172"
                              z3="-1.11896"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.174905"
                              y3="-2.088713"
                              z3="-1.630219"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.595135"
                              y3="-3.467528"
                              z3="-1.897909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655355"
                              y3="-3.210859"
                              z3="-2.279118"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.175689"
                              y3="-3.780962"
                              z3="-2.672359"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.602021"
                              y3="-2.969362"
                              z3="0.235126"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.239059"
                              y3="-4.072868"
                              z3="0.556771"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.312736"
                              y3="-2.138691"
                              z3="0.978302"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.515682"
                              y3="-2.557367"
                              z3="1.827819"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.476484"
                              y3="-4.258419"
                              z3="-1.247423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.026022"
                              y3="-1.434459"
                              z3="-1.868352"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.902684"
                              y3="-1.322522"
                              z3="-2.358413"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.257362"
                              y3="-2.606117"
                              z3="-2.236351"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.219814"
                              y3="-3.368894"
                              z3="-1.456769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.172906"
                              y3="-2.296439"
                              z3="-2.643377"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.021423"
                              y3="-3.167124"
                              z3="-2.678929"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.149145"
                              y3="-0.982166"
                              z3="-0.551698"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.906184"
                              y3="-1.073913"
                              z3="0.351939"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.164832"
                              y3="-0.454865"
                              z3="-0.181352"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012892"
                              y3="-0.003138"
                              z3="-0.055855"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410245"
                              y3="-2.033072"
                              z3="0.196871"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.316635"
                              y3="-0.975106"
                              z3="1.827526"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.39523"
                              y3="0.920738"
                              z3="0.114276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.133865"
                              y3="-1.668717"
                              z3="2.022448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.474509"
                              y3="-1.265422"
                              z3="2.453415"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.457159"
                              y3="-1.050515"
                              z3="-2.95388"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.31953"
                              y3="-0.494531"
                              z3="-2.763651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.7238"
                              y3="-3.078637"
                              z3="-3.103607"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.860056"
                              y3="0.685621"
                              z3="2.315982"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.774398"
                              y3="0.994259"
                              z3="3.033626"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356184"
                              y3="0.012586"
                              z3="-0.099349"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.958548"
                              y3="1.062188"
                              z3="-0.170252"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.131436"
                              y3="-1.302801"
                              z3="-0.100168"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.435036"
                              y3="-1.492922"
                              z3="0.934235"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.521938"
                              y3="-2.149682"
                              z3="-0.410709"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.361213"
                              y3="-1.12667"
                              z3="-0.994483"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.968796"
                              y3="-0.314695"
                              z3="-0.598817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.053099"
                              y3="-0.818871"
                              z3="-1.996057"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.251286"
                              y3="-2.362238"
                              z3="-1.119507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.174509"
                              y3="-2.089467"
                              z3="-1.630664"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.594623"
                              y3="-3.468079"
                              z3="-1.898899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.657182"
                              y3="-3.209141"
                              z3="-2.284345"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.17746"
                              y3="-3.785147"
                              z3="-2.670139"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.6009"
                              y3="-2.97105"
                              z3="0.234477"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.233978"
                              y3="-4.073015"
                              z3="0.55689"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.315065"
                              y3="-2.14269"
                              z3="0.976912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.516466"
                              y3="-2.561734"
                              z3="1.826601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.470955"
                              y3="-4.257196"
                              z3="-1.247284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.023548"
                              y3="-1.434758"
                              z3="-1.866705"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.900269"
                              y3="-1.324291"
                              z3="-2.357012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.252486"
                              y3="-2.604256"
                              z3="-2.236633"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.211367"
                              y3="-3.367033"
                              z3="-1.457232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.176168"
                              y3="-2.291496"
                              z3="-2.646838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.025174"
                              y3="-3.161469"
                              z3="-2.688265"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.150083"
                              y3="-0.987369"
                              z3="-0.548558"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.907105"
                              y3="-1.075203"
                              z3="0.355586"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.16908"
                              y3="-0.467231"
                              z3="-0.177261"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.013925"
                              y3="-0.005382"
                              z3="-0.054946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410844"
                              y3="-2.034764"
                              z3="0.203821"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.318164"
                              y3="-0.97142"
                              z3="1.830583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395976"
                              y3="0.918817"
                              z3="0.114195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.134078"
                              y3="-1.6658"
                              z3="2.02809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.475654"
                              y3="-1.257176"
                              z3="2.458036"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.458371"
                              y3="-1.044258"
                              z3="-2.953519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.318324"
                              y3="-0.489756"
                              z3="-2.758887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.719524"
                              y3="-3.078121"
                              z3="-3.102821"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.865531"
                              y3="0.690225"
                              z3="2.311397"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.78012"
                              y3="1.005509"
                              z3="3.026543"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355141"
                              y3="0.010283"
                              z3="-0.099168"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957397"
                              y3="1.059888"
                              z3="-0.170906"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.130419"
                              y3="-1.305126"
                              z3="-0.100345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.434054"
                              y3="-1.495747"
                              z3="0.933952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.520847"
                              y3="-2.151872"
                              z3="-0.411256"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.360102"
                              y3="-1.128401"
                              z3="-0.994706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.96735"
                              y3="-0.316258"
                              z3="-0.598883"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.051706"
                              y3="-0.820396"
                              z3="-1.996126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250877"
                              y3="-2.363423"
                              z3="-1.120348"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.173945"
                              y3="-2.089726"
                              z3="-1.631254"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.594838"
                              y3="-3.468991"
                              z3="-1.90057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.65915"
                              y3="-3.208507"
                              z3="-2.289144"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.179582"
                              y3="-3.787769"
                              z3="-2.669668"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.600432"
                              y3="-2.972781"
                              z3="0.233368"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.232244"
                              y3="-4.074283"
                              z3="0.555912"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.315894"
                              y3="-2.145295"
                              z3="0.97553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.517355"
                              y3="-2.564629"
                              z3="1.825061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.467991"
                              y3="-4.257377"
                              z3="-1.248731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.022327"
                              y3="-1.435344"
                              z3="-1.865485"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.899307"
                              y3="-1.326581"
                              z3="-2.355734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.249211"
                              y3="-2.603278"
                              z3="-2.236113"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.204637"
                              y3="-3.365156"
                              z3="-1.456018"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.177971"
                              y3="-2.288231"
                              z3="-2.649698"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.027497"
                              y3="-3.157546"
                              z3="-2.69488"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.150692"
                              y3="-0.99034"
                              z3="-0.546629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.907553"
                              y3="-1.07544"
                              z3="0.35758"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.171711"
                              y3="-0.474687"
                              z3="-0.174637"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014381"
                              y3="-0.006358"
                              z3="-0.054914"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.411144"
                              y3="-2.035271"
                              z3="0.207901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.318617"
                              y3="-0.968568"
                              z3="1.832284"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395979"
                              y3="0.918106"
                              z3="0.113999"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.133079"
                              y3="-1.664059"
                              z3="2.031799"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.475381"
                              y3="-1.250803"
                              z3="2.460352"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.458336"
                              y3="-1.040321"
                              z3="-2.955038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.318224"
                              y3="-0.486641"
                              z3="-2.757361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.717004"
                              y3="-3.079381"
                              z3="-3.100659"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.869212"
                              y3="0.693419"
                              z3="2.308286"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.78506"
                              y3="1.012443"
                              z3="3.023699"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354745"
                              y3="0.008833"
                              z3="-0.098584"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957462"
                              y3="1.058229"
                              z3="-0.169433"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.129454"
                              y3="-1.306944"
                              z3="-0.100876"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.432609"
                              y3="-1.499055"
                              z3="0.933287"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.519554"
                              y3="-2.152977"
                              z3="-0.413154"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.359432"
                              y3="-1.129586"
                              z3="-0.994705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.966299"
                              y3="-0.317442"
                              z3="-0.598304"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.05126"
                              y3="-0.821193"
                              z3="-1.996087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250648"
                              y3="-2.364253"
                              z3="-1.120692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.173822"
                              y3="-2.089891"
                              z3="-1.631047"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.595276"
                              y3="-3.46946"
                              z3="-1.90195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.66075"
                              y3="-3.207883"
                              z3="-2.292565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.181378"
                              y3="-3.788844"
                              z3="-2.669778"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.599868"
                              y3="-2.974194"
                              z3="0.232824"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.231665"
                              y3="-4.075828"
                              z3="0.554909"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.31513"
                              y3="-2.146883"
                              z3="0.975385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.516866"
                              y3="-2.566486"
                              z3="1.824725"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.466455"
                              y3="-4.257745"
                              z3="-1.250392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.022254"
                              y3="-1.43624"
                              z3="-1.864699"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.899595"
                              y3="-1.328844"
                              z3="-2.354618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.247768"
                              y3="-2.603248"
                              z3="-2.235411"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.200779"
                              y3="-3.364196"
                              z3="-1.454547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.178399"
                              y3="-2.286669"
                              z3="-2.651413"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.028574"
                              y3="-3.155292"
                              z3="-2.698096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.150944"
                              y3="-0.991602"
                              z3="-0.545735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.907488"
                              y3="-1.075232"
                              z3="0.358147"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.172702"
                              y3="-0.477721"
                              z3="-0.173295"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.014478"
                              y3="-0.00645"
                              z3="-0.055513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410951"
                              y3="-2.03513"
                              z3="0.209305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.31809"
                              y3="-0.967061"
                              z3="1.83285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395822"
                              y3="0.918116"
                              z3="0.113557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.131496"
                              y3="-1.663431"
                              z3="2.033605"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.474133"
                              y3="-1.247347"
                              z3="2.460827"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.457181"
                              y3="-1.038521"
                              z3="-2.957095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.319448"
                              y3="-0.485414"
                              z3="-2.758004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.716109"
                              y3="-3.081188"
                              z3="-3.098642"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.870507"
                              y3="0.694918"
                              z3="2.306872"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.787424"
                              y3="1.015343"
                              z3="3.023286"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354711"
                              y3="0.00841"
                              z3="-0.098435"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957841"
                              y3="1.057629"
                              z3="-0.168279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.128916"
                              y3="-1.307679"
                              z3="-0.101494"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.431258"
                              y3="-1.501135"
                              z3="0.93266"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.518834"
                              y3="-2.153054"
                              z3="-0.415208"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.359498"
                              y3="-1.129892"
                              z3="-0.994387"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.966177"
                              y3="-0.318037"
                              z3="-0.597102"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.052001"
                              y3="-0.820863"
                              z3="-1.995795"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.250675"
                              y3="-2.364567"
                              z3="-1.120538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.174179"
                              y3="-2.0900"
                              z3="-1.630194"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.595658"
                              y3="-3.469255"
                              z3="-1.902828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.661834"
                              y3="-3.206931"
                              z3="-2.294541"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.182561"
                              y3="-3.788786"
                              z3="-2.669994"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.599108"
                              y3="-2.975228"
                              z3="0.232854"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.230943"
                              y3="-4.077116"
                              z3="0.554128"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.313737"
                              y3="-2.148131"
                              z3="0.976268"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.515258"
                              y3="-2.568115"
                              z3="1.825479"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.465602"
                              y3="-4.257682"
                              z3="-1.251682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.301578277036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307174585415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307311164197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307374568776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307402037867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307420026302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307425309133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307428054146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307429779496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307430796369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307431286318</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">0.281627 -0.000610 -0.052688 0.041731 -0.407069 0.139883 -0.346725 -0.158781 0.147086 0.295157 0.027645 -0.218073 -0.010622 0.018261 0.009469 0.393488 -0.072254 0.055457 0.487293 -0.143325 -0.369257 0.100312 -0.021950 0.039947 0.011384 -0.011037 0.053204 0.039030 -0.050060 0.052131 0.580640 -0.045601 0.046991 -0.417853 0.124525 0.393968 -0.042823 0.029500</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">7.2542 0.7900 6.0945 0.8577 5.6597 8.3804 5.7919 6.0142 8.2679 7.2129 0.8949 6.1798 0.8014 0.8693 0.8807 8.2225 0.7367 0.8442 16.1113 0.8922 5.7898 8.3249 6.1859 0.8627 0.9339 6.1993 0.8382 0.8691 6.0174 0.8341 7.0826 0.7792 0.7697 5.6993 8.3114 8.2370 0.7334 0.7755</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">-0.2542 0.2100 -0.0945 0.1423 0.3403 -0.3804 0.2081 -0.0142 -0.2679 -0.2129 0.1051 -0.1798 0.1986 0.1307 0.1193 -0.2225 0.2633 0.1558 -0.1113 0.1078 0.2102 -0.3249 -0.1859 0.1373 0.0661 -0.1993 0.1618 0.1309 -0.0174 0.1659 -0.0826 0.2208 0.2303 0.3007 -0.3114 -0.2370 0.2666 0.2245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0233 0.9995 3.8653 1.0071 4.1521 2.1464 4.2506 3.8942 2.2255 2.9862 1.0003 4.0476 1.0434 1.0028 0.9954 2.2624 1.0214 0.9993 2.1864 1.0166 4.2931 2.1969 3.7647 1.0196 1.0352 3.8354 1.0251 1.0202 3.8525 0.9958 3.5456 1.0966 0.9760 4.2982 2.1800 2.2848 0.9937 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0233 0.9995 3.8653 1.0071 4.1521 2.1464 4.2506 3.8942 2.2255 2.9862 1.0003 4.0476 1.0434 1.0028 0.9954 2.2624 1.0214 0.9993 2.1864 1.0166 4.2931 2.1969 3.7647 1.0196 1.0352 3.8354 1.0251 1.0202 3.8525 0.9958 3.5456 1.0966 0.9760 4.2982 2.1800 2.2848 0.9937 1.0228</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">0.9352 0.9251 1.1138 0.9990 0.9231 0.9660 1.8747 1.3096 0.2127 0.9321 2.1351 0.9047 0.9827 0.9557 0.9140 1.1736 0.9847 0.9826 1.0383 0.8886 1.0040 2.1076 0.9175 0.9607 1.0016 0.9068 0.9743 0.9999 0.9300 0.9958 0.9099 0.9448 0.8387 0.9411 0.8886 1.9879 1.3107 0.9317</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.254156 0.210043 -0.094498 0.142295 0.340342 -0.380430 0.208122 -0.014246 -0.267925 -0.212941 0.105085 -0.179831 0.198550 0.130668 0.119254 -0.222465 0.263304 0.155770 -0.111281 0.107802 0.210222 -0.324925 -0.185910 0.137258 0.066084 -0.199315 0.161804 0.130949 -0.017419 0.165945 -0.082577 0.220822 0.230285 0.300682 -0.311397 -0.237036 0.266590 0.224477</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">62.06 74.21 79.51 92.94 99.58 122.80 126.61 134.73 142.09 158.75 171.91 197.91 218.42 237.89 253.61 256.87 266.70 305.31 320.18 347.29 380.91 412.14 436.64 467.99 482.50 509.18 516.32 533.55 560.82 598.99 620.91 628.87 638.48 675.79 694.64 724.42 727.62 753.32 790.64 818.17 823.44 835.51 841.46 853.71 891.31 904.15 911.98 921.25 943.96 988.70 1020.62 1030.28 1071.49 1078.08 1106.02 1141.32 1148.62 1171.86 1198.01 1208.86 1227.96 1243.37 1248.68 1266.52 1281.00 1298.92 1314.51 1329.17 1349.57 1352.13 1379.01 1385.55 1403.70 1408.72 1439.81 1446.11 1467.34 1486.40 1487.57 1497.49 1505.52 1512.89 1532.04 1572.48 1692.28 1694.62 1728.89 1743.70 1768.74 1772.65 2625.07 2697.54 2977.83 2995.25 3004.97 3005.85 3014.66 3033.21 3038.98 3039.93 3060.36 3066.96 3137.48 3357.95 3368.93 3419.49 3459.06 3598.30</array>
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                          dataType="xsd:double"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.022571"
                        y3="-1.43734"
                        z3="-1.864056"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.900249"
                        y3="-1.330936"
                        z3="-2.353592"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.247112"
                        y3="-2.603698"
                        z3="-2.234771"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.19848"
                        y3="-3.364012"
                        z3="-1.453392"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.178337"
                        y3="-2.285885"
                        z3="-2.652378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.029241"
                        y3="-3.153771"
                        z3="-2.699613"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.151025"
                        y3="-0.992352"
                        z3="-0.545194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.90723"
                        y3="-1.075055"
                        z3="0.358277"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.172984"
                        y3="-0.479047"
                        z3="-0.172487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.014511"
                        y3="-0.006346"
                        z3="-0.056236"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.410527"
                        y3="-2.034926"
                        z3="0.209822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.317301"
                        y3="-0.966183"
                        z3="1.833062"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.39581"
                        y3="0.918227"
                        z3="0.112965"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.130044"
                        y3="-1.663082"
                        z3="2.034669"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.4728"
                        y3="-1.24535"
                        z3="2.460811"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.45566"
                        y3="-1.037614"
                        z3="-2.958801"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.321249"
                        y3="-0.485128"
                        z3="-2.759071"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.715768"
                        y3="-3.082856"
                        z3="-3.097155"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.870668"
                        y3="0.695775"
                        z3="2.306119"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.788182"
                        y3="1.016842"
                        z3="3.023153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354715"
                        y3="0.008453"
                        z3="-0.098752"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.9580"
                        y3="1.057603"
                        z3="-0.168171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.128701"
                        y3="-1.307769"
                        z3="-0.10201"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.430193"
                        y3="-1.502047"
                        z3="0.932242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.518653"
                        y3="-2.152764"
                        z3="-0.416804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.359968"
                        y3="-1.129715"
                        z3="-0.993891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.966614"
                        y3="-0.318306"
                        z3="-0.595643"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.053286"
                        y3="-0.819919"
                        z3="-1.99532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.250848"
                        y3="-2.364591"
                        z3="-1.120203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.174785"
                        y3="-2.090022"
                        z3="-1.629078"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.595997"
                        y3="-3.468607"
                        z3="-1.903582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.662636"
                        y3="-3.205679"
                        z3="-2.295945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.183434"
                        y3="-3.788105"
                        z3="-2.670357"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.598195"
                        y3="-2.976169"
                        z3="0.233059"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.229687"
                        y3="-4.078231"
                        z3="0.553349"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.312339"
                        y3="-2.14961"
                        z3="0.977543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.513194"
                        y3="-2.570153"
                        z3="1.826637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.464987"
                        y3="-4.257273"
                        z3="-1.252911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22001308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.14801732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3278.36803040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5627.45467026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2349.08663986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.85743382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.63742073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000014388131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000014388131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000028776262</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.311327411467</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054374017897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.365701429365</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">-1405.97363016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97268595</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97268595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06553294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.03821889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26335939</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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183.0887 183.9199 184.1951 184.8005 184.9773 185.4248 185.7558 186.0305 186.1553 186.5954 186.6365 186.9084 188.4552 188.9400 189.0253 189.3466 191.8149 192.5090 193.4240 193.7941 193.8226 195.0525 195.4511 196.8259 197.4241 201.6474 202.1844 203.1449 204.1318 206.3906 244.8253 254.0921 258.3360 550.3001 624.2829 629.4287 631.2163 632.3182 634.9581 635.6369 636.0752 637.2077 638.4759 638.9589 895.5758 896.0762 900.4844 1193.0320 1195.4558 1195.9957 1196.6703 1197.1853 1199.2601</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">-0.262216 0.203219 -0.083446 0.137229 0.328761 -0.385191 0.200150 0.003177 -0.259284 -0.212492 0.097272 -0.178760 0.196502 0.129889 0.115437 -0.206954 0.253387 0.152740 -0.113801 0.107607 0.202284 -0.316104 -0.190490 0.137221 0.062056 -0.187331 0.158322 0.130369 -0.021833 0.166320 -0.057866 0.221152 0.230293 0.294735 -0.301400 -0.231112 0.258082 0.222077</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">0.290999 -0.012025 -0.052743 0.035651 -0.427818 0.133647 -0.364483 -0.157968 0.159748 0.314480 0.022866 -0.231052 -0.017393 0.015048 0.004759 0.421267 -0.087541 0.051117 0.509853 -0.153833 -0.386119 0.114269 -0.014706 0.036089 0.007075 -0.001595 0.048962 0.036978 -0.045864 0.047462 0.611373 -0.035401 0.045648 -0.439222 0.137604 0.414196 -0.061111 0.029782</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">7.2622 0.7968 6.0834 0.8628 5.6712 8.3852 5.7998 5.9968 8.2593 7.2125 0.9027 6.1788 0.8035 0.8701 0.8846 8.2070 0.7466 0.8473 16.1138 0.8924 5.7977 8.3161 6.1905 0.8628 0.9379 6.1873 0.8417 0.8696 6.0218 0.8337 7.0579 0.7788 0.7697 5.7053 8.3014 8.2311 0.7419 0.7779</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">-0.2622 0.2032 -0.0834 0.1372 0.3288 -0.3852 0.2002 0.0032 -0.2593 -0.2125 0.0973 -0.1788 0.1965 0.1299 0.1154 -0.2070 0.2534 0.1527 -0.1138 0.1076 0.2023 -0.3161 -0.1905 0.1372 0.0621 -0.1873 0.1583 0.1304 -0.0218 0.1663 -0.0579 0.2212 0.2303 0.2947 -0.3014 -0.2311 0.2581 0.2221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0076 1.0057 3.8583 1.0116 4.1797 2.1391 4.2759 3.8598 2.2354 2.9999 1.0056 4.0547 1.0419 1.0055 0.9973 2.2738 1.0217 1.0002 2.1830 1.0183 4.3065 2.2048 3.7567 1.0206 1.0396 3.8348 1.0275 1.0220 3.8540 0.9988 3.5755 1.0888 0.9769 4.3195 2.1879 2.2910 1.0018 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0076 1.0057 3.8583 1.0116 4.1797 2.1391 4.2759 3.8598 2.2354 2.9999 1.0056 4.0547 1.0419 1.0055 0.9973 2.2738 1.0217 1.0002 2.1830 1.0183 4.3065 2.2048 3.7567 1.0206 1.0396 3.8348 1.0275 1.0220 3.8540 0.9988 3.5755 1.0888 0.9769 4.3195 2.1879 2.2910 1.0018 1.0212</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">0.9422 0.9208 1.1225 1.0025 0.9255 0.9654 1.8981 1.3064 0.1814 0.9299 2.1554 0.9026 0.9881 0.9520 0.9237 1.1799 0.9867 0.9850 1.0424 0.9131 1.0059 2.1195 0.9142 0.9570 1.0064 0.9031 0.9794 1.0043 0.9274 1.0007 0.9043 0.9467 0.8625 0.9420 0.8971 2.0074 1.3126 0.9396</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.082091313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307431457695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.99463 -3.14183 2.85279 -6.82764 3.58101 -3.24663 -2.58005 0.80698 -1.77307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.87398</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">-1406.30743146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31065277</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01840587</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">-1405.97554027</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02123841</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31065277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33189118</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.97554027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97459606</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
