<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.535793"
                        y3="2.844915"
                        z3="-2.248364"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.049138"
                        y3="3.467116"
                        z3="-1.601347"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.138271"
                        y3="3.336229"
                        z3="-3.558933"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.013387"
                        y3="2.46543"
                        z3="-4.226061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.168401"
                        y3="4.131034"
                        z3="-3.557677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.348253"
                        y3="5.153434"
                        z3="-4.171394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.226053"
                        y3="1.611671"
                        z3="-1.821052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.727435"
                        y3="1.204531"
                        z3="-0.400049"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.389369"
                        y3="0.787347"
                        z3="-2.528275"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.785755"
                        y3="0.907548"
                        z3="-0.508324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.628878"
                        y3="2.287092"
                        z3="0.704368"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.480864"
                        y3="-0.893087"
                        z3="-0.091164"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.819513"
                        y3="1.804467"
                        z3="1.675697"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.3896"
                        y3="2.703191"
                        z3="0.727635"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.140186"
                        y3="3.537449"
                        z3="-2.796062"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.904981"
                        y3="4.153415"
                        z3="-2.832934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.919056"
                        y3="3.99301"
                        z3="-3.96786"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.747169"
                        y3="3.734119"
                        z3="0.524187"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.919132"
                        y3="3.050162"
                        z3="0.573396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360803"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.00382"
                        y3="1.065061"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.052439"
                        y3="-1.348104"
                        z3="-0.121008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.962641"
                        y3="-1.323077"
                        z3="0.500987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.407613"
                        y3="-2.160503"
                        z3="0.254289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.414522"
                        y3="-1.656836"
                        z3="-1.596304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.506925"
                        y3="-1.612684"
                        z3="-2.2232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.805559"
                        y3="-2.685168"
                        z3="-1.651034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.496841"
                        y3="-0.751145"
                        z3="-2.212339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.384962"
                        y3="-0.738855"
                        z3="-1.553209"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.051097"
                        y3="0.66773"
                        z3="-2.384064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.034222"
                        y3="0.723326"
                        z3="-2.688842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.033905"
                        y3="1.15481"
                        z3="-1.457485"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.981319"
                        y3="-1.19675"
                        z3="-3.599934"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.16309"
                        y3="-0.405287"
                        z3="-4.503961"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.202782"
                        y3="-2.512047"
                        z3="-3.659291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.547752"
                        y3="-2.726957"
                        z3="-4.554222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.635354"
                        y3="1.132306"
                        z3="-3.098689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_191_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">1882.8300624506 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">5.725e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_191_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">1884.0438840812 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">5.301e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.535793"
                                 y3="2.844915"
                                 z3="-2.248364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.049138"
                                 y3="3.467116"
                                 z3="-1.601347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.138271"
                                 y3="3.336229"
                                 z3="-3.558933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.013387"
                                 y3="2.46543"
                                 z3="-4.226061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.168401"
                                 y3="4.131034"
                                 z3="-3.557677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.348253"
                                 y3="5.153434"
                                 z3="-4.171394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.226053"
                                 y3="1.611671"
                                 z3="-1.821052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.727435"
                                 y3="1.204531"
                                 z3="-0.400049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.389369"
                                 y3="0.787347"
                                 z3="-2.528275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.785755"
                                 y3="0.907548"
                                 z3="-0.508324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.628878"
                                 y3="2.287092"
                                 z3="0.704368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.480864"
                                 y3="-0.893087"
                                 z3="-0.091164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.819513"
                                 y3="1.804467"
                                 z3="1.675697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.3896"
                                 y3="2.703191"
                                 z3="0.727635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.140186"
                                 y3="3.537449"
                                 z3="-2.796062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.904981"
                                 y3="4.153415"
                                 z3="-2.832934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.919056"
                                 y3="3.99301"
                                 z3="-3.96786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.747169"
                                 y3="3.734119"
                                 z3="0.524187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.919132"
                                 y3="3.050162"
                                 z3="0.573396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.360803"
                                 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="2.00382"
                                 y3="1.065061"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.052439"
                                 y3="-1.348104"
                                 z3="-0.121008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.962641"
                                 y3="-1.323077"
                                 z3="0.500987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.407613"
                                 y3="-2.160503"
                                 z3="0.254289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.414522"
                                 y3="-1.656836"
                                 z3="-1.596304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.506925"
                                 y3="-1.612684"
                                 z3="-2.2232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.805559"
                                 y3="-2.685168"
                                 z3="-1.651034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.496841"
                                 y3="-0.751145"
                                 z3="-2.212339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.384962"
                                 y3="-0.738855"
                                 z3="-1.553209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.051097"
                                 y3="0.66773"
                                 z3="-2.384064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.034222"
                                 y3="0.723326"
                                 z3="-2.688842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.033905"
                                 y3="1.15481"
                                 z3="-1.457485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.981319"
                                 y3="-1.19675"
                                 z3="-3.599934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.16309"
                                 y3="-0.405287"
                                 z3="-4.503961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.202782"
                                 y3="-2.512047"
                                 z3="-3.659291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.547752"
                                 y3="-2.726957"
                                 z3="-4.554222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.635354"
                                 y3="1.132306"
                                 z3="-3.098689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.541582"
                              y3="2.864889"
                              z3="-2.23748"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.04693"
                              y3="3.473733"
                              z3="-1.604877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.160317"
                              y3="3.356422"
                              z3="-3.545169"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.0481"
                              y3="2.505314"
                              z3="-4.218518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.14331"
                              y3="4.138253"
                              z3="-3.552999"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.317516"
                              y3="5.152216"
                              z3="-4.159161"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.229387"
                              y3="1.638133"
                              z3="-1.821005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.715889"
                              y3="1.217488"
                              z3="-0.410312"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.375666"
                              y3="0.830815"
                              z3="-2.529848"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010806"
                              y3="0.016201"
                              z3="-0.024442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.762059"
                              y3="0.921983"
                              z3="-0.524403"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.628623"
                              y3="2.280289"
                              z3="0.699128"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.45952"
                              y3="-0.865272"
                              z3="-0.132336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.802146"
                              y3="1.783496"
                              z3="1.651962"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.372137"
                              y3="2.706405"
                              z3="0.728692"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.120594"
                              y3="3.547855"
                              z3="-2.81349"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.875458"
                              y3="4.151064"
                              z3="-2.852933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.93425"
                              y3="4.013012"
                              z3="-3.936104"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.7599"
                              y3="3.682662"
                              z3="0.552264"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.90734"
                              y3="2.994142"
                              z3="0.607557"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361334"
                              y3="0.010584"
                              z3="-0.016451"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00934"
                              y3="1.05456"
                              z3="0.00152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.043152"
                              y3="-1.335121"
                              z3="-0.135597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.93936"
                              y3="-1.316683"
                              z3="0.486337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.396349"
                              y3="-2.133621"
                              z3="0.231618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.408626"
                              y3="-1.645221"
                              z3="-1.600248"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.516699"
                              y3="-1.596581"
                              z3="-2.229825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.78202"
                              y3="-2.667479"
                              z3="-1.646975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.502192"
                              y3="-0.760255"
                              z3="-2.2056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.376199"
                              y3="-0.751219"
                              z3="-1.547987"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.078404"
                              y3="0.656136"
                              z3="-2.395673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.089473"
                              y3="0.72223"
                              z3="-2.706412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.0744"
                              y3="1.14759"
                              z3="-1.492417"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.989073"
                              y3="-1.22878"
                              z3="-3.576634"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.174804"
                              y3="-0.461726"
                              z3="-4.483236"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.210931"
                              y3="-2.536971"
                              z3="-3.618872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.555732"
                              y3="-2.763792"
                              z3="-4.494367"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.66846"
                              y3="1.10214"
                              z3="-3.098224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.541096"
                              y3="2.880401"
                              z3="-2.229138"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.058802"
                              y3="3.479693"
                              z3="-1.596312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.175918"
                              y3="3.379191"
                              z3="-3.538501"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.081493"
                              y3="2.53483"
                              z3="-4.222997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.132085"
                              y3="4.153256"
                              z3="-3.561583"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.303477"
                              y3="5.165308"
                              z3="-4.17254"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.225732"
                              y3="1.651484"
                              z3="-1.822471"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.70972"
                              y3="1.222821"
                              z3="-0.414654"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.378628"
                              y3="0.849334"
                              z3="-2.538908"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011222"
                              y3="0.017153"
                              z3="-0.035092"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756995"
                              y3="0.932528"
                              z3="-0.531249"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.621144"
                              y3="2.281836"
                              z3="0.697752"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458514"
                              y3="-0.862355"
                              z3="-0.161692"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.773049"
                              y3="1.777609"
                              z3="1.650316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.372902"
                              y3="2.723794"
                              z3="0.717553"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.114771"
                              y3="3.561611"
                              z3="-2.831357"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.87132"
                              y3="4.162559"
                              z3="-2.87911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.950736"
                              y3="4.045496"
                              z3="-3.910503"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.777278"
                              y3="3.66571"
                              z3="0.569513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.912679"
                              y3="2.959112"
                              z3="0.63997"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36187"
                              y3="0.007464"
                              z3="-0.020717"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.01498"
                              y3="1.048293"
                              z3="0.00604"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.037659"
                              y3="-1.340971"
                              z3="-0.139469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.934189"
                              y3="-1.325593"
                              z3="0.48175"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.387852"
                              y3="-2.136498"
                              z3="0.228424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.40126"
                              y3="-1.649182"
                              z3="-1.604269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.511773"
                              y3="-1.590092"
                              z3="-2.236272"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.765007"
                              y3="-2.674623"
                              z3="-1.654587"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.503546"
                              y3="-0.769584"
                              z3="-2.200427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.369803"
                              y3="-0.760245"
                              z3="-1.532969"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.083512"
                              y3="0.646598"
                              z3="-2.401186"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.092705"
                              y3="0.715955"
                              z3="-2.711956"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.087317"
                              y3="1.146456"
                              z3="-1.502711"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.003986"
                              y3="-1.247306"
                              z3="-3.563009"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.185364"
                              y3="-0.489879"
                              z3="-4.478944"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.243198"
                              y3="-2.55284"
                              z3="-3.58641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.594889"
                              y3="-2.78843"
                              z3="-4.457096"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.675831"
                              y3="1.083998"
                              z3="-3.107707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.543743"
                              y3="2.900884"
                              z3="-2.218394"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.075674"
                              y3="3.486161"
                              z3="-1.584305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.196347"
                              y3="3.410274"
                              z3="-3.52847"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.12681"
                              y3="2.574506"
                              z3="-4.226898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.119244"
                              y3="4.170673"
                              z3="-3.572046"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.290171"
                              y3="5.177677"
                              z3="-4.191982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.223603"
                              y3="1.668643"
                              z3="-1.82474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.703923"
                              y3="1.230572"
                              z3="-0.419332"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.380964"
                              y3="0.874736"
                              z3="-2.549949"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009894"
                              y3="0.01857"
                              z3="-0.04936"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.753308"
                              y3="0.946999"
                              z3="-0.534378"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.607723"
                              y3="2.286811"
                              z3="0.69522"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.46184"
                              y3="-0.857174"
                              z3="-0.195066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.724525"
                              y3="1.776848"
                              z3="1.649788"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.376087"
                              y3="2.75195"
                              z3="0.692881"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.107264"
                              y3="3.575166"
                              z3="-2.852639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.867981"
                              y3="4.16967"
                              z3="-2.916294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.970389"
                              y3="4.090932"
                              z3="-3.875672"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.799607"
                              y3="3.643171"
                              z3="0.594606"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.914851"
                              y3="2.907545"
                              z3="0.688607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360552"
                              y3="0.00171"
                              z3="-0.027331"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.020884"
                              y3="1.037622"
                              z3="0.008331"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026057"
                              y3="-1.351624"
                              z3="-0.146554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.920942"
                              y3="-1.344652"
                              z3="0.477331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.368777"
                              y3="-2.142946"
                              z3="0.217428"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.39273"
                              y3="-1.655788"
                              z3="-1.610884"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.507142"
                              y3="-1.584257"
                              z3="-2.247529"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.747346"
                              y3="-2.68428"
                              z3="-1.665999"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.50473"
                              y3="-0.779706"
                              z3="-2.194115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.359376"
                              y3="-0.766095"
                              z3="-1.511907"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.087065"
                              y3="0.635546"
                              z3="-2.410612"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.095714"
                              y3="0.707244"
                              z3="-2.718468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.099309"
                              y3="1.147156"
                              z3="-1.519119"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.02656"
                              y3="-1.26888"
                              z3="-3.5443"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.199922"
                              y3="-0.525409"
                              z3="-4.473263"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.29325"
                              y3="-2.569378"
                              z3="-3.539604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.657262"
                              y3="-2.816722"
                              z3="-4.402073"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.679114"
                              y3="1.060738"
                              z3="-3.125427"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.546466"
                              y3="2.905351"
                              z3="-2.216438"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.080005"
                              y3="3.487658"
                              z3="-1.581008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.201335"
                              y3="3.418077"
                              z3="-3.525809"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.138418"
                              y3="2.584839"
                              z3="-4.227958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.117371"
                              y3="4.172868"
                              z3="-3.573472"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.291588"
                              y3="5.175776"
                              z3="-4.199127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.225135"
                              y3="1.672347"
                              z3="-1.825705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.703252"
                              y3="1.233018"
                              z3="-0.420043"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.379375"
                              y3="0.880326"
                              z3="-2.552944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008103"
                              y3="0.018924"
                              z3="-0.052878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.753627"
                              y3="0.952154"
                              z3="-0.532225"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.60128"
                              y3="2.289968"
                              z3="0.693534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.466128"
                              y3="-0.855401"
                              z3="-0.198852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.705133"
                              y3="1.780732"
                              z3="1.649943"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.379448"
                              y3="2.761414"
                              z3="0.680286"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.103818"
                              y3="3.57734"
                              z3="-2.852114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.867161"
                              y3="4.167803"
                              z3="-2.92167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973756"
                              y3="4.103405"
                              z3="-3.867415"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.802684"
                              y3="3.638667"
                              z3="0.601926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.911741"
                              y3="2.894988"
                              z3="0.704824"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358697"
                              y3="-0.001242"
                              z3="-0.030119"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.021463"
                              y3="1.032967"
                              z3="0.00623"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.020555"
                              y3="-1.356326"
                              z3="-0.149696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.913196"
                              y3="-1.353619"
                              z3="0.477436"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.359492"
                              y3="-2.146484"
                              z3="0.209961"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391839"
                              y3="-1.658565"
                              z3="-1.613205"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.507923"
                              y3="-1.586867"
                              z3="-2.252249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.747379"
                              y3="-2.68674"
                              z3="-1.668485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.504437"
                              y3="-0.780557"
                              z3="-2.192714"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.355286"
                              y3="-0.76279"
                              z3="-1.505937"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.083892"
                              y3="0.633048"
                              z3="-2.415013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.09092"
                              y3="0.702736"
                              z3="-2.719377"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.098771"
                              y3="1.149123"
                              z3="-1.526495"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.034394"
                              y3="-1.272209"
                              z3="-3.538782"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.204096"
                              y3="-0.532544"
                              z3="-4.471434"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.311928"
                              y3="-2.570365"
                              z3="-3.525727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.68097"
                              y3="-2.819926"
                              z3="-4.38539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.67285"
                              y3="1.054998"
                              z3="-3.134379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.550795"
                              y3="2.908544"
                              z3="-2.21528"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.083086"
                              y3="3.489779"
                              z3="-1.578004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.205588"
                              y3="3.423925"
                              z3="-3.523474"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.149164"
                              y3="2.592995"
                              z3="-4.228974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.117388"
                              y3="4.171114"
                              z3="-3.574072"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.298718"
                              y3="5.166146"
                              z3="-4.210164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.229026"
                              y3="1.674839"
                              z3="-1.826678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.703571"
                              y3="1.235623"
                              z3="-0.419799"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.374166"
                              y3="0.883765"
                              z3="-2.555852"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005093"
                              y3="0.019171"
                              z3="-0.055801"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.755302"
                              y3="0.95826"
                              z3="-0.527342"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.59301"
                              y3="2.293925"
                              z3="0.691915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.472917"
                              y3="-0.853586"
                              z3="-0.198484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.683964"
                              y3="1.786473"
                              z3="1.65054"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.385427"
                              y3="2.769608"
                              z3="0.666422"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.098716"
                              y3="3.578066"
                              z3="-2.843828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.865712"
                              y3="4.163065"
                              z3="-2.918999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.974998"
                              y3="4.114576"
                              z3="-3.861183"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.800955"
                              y3="3.637507"
                              z3="0.609657"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.90539"
                              y3="2.888543"
                              z3="0.723068"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355538"
                              y3="-0.005095"
                              z3="-0.034237"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.0212"
                              y3="1.027204"
                              z3="0.001392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.013513"
                              y3="-1.36201"
                              z3="-0.154292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.902855"
                              y3="-1.364263"
                              z3="0.477531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.348014"
                              y3="-2.151243"
                              z3="0.199201"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391795"
                              y3="-1.661703"
                              z3="-1.616497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.51003"
                              y3="-1.5929"
                              z3="-2.258923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.751207"
                              y3="-2.688603"
                              z3="-1.670815"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.503314"
                              y3="-0.779314"
                              z3="-2.191785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.349732"
                              y3="-0.754682"
                              z3="-1.499837"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.076625"
                              y3="0.631333"
                              z3="-2.421603"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.081727"
                              y3="0.696429"
                              z3="-2.72044"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.094623"
                              y3="1.153309"
                              z3="-1.536934"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.04382"
                              y3="-1.272789"
                              z3="-3.533001"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.209322"
                              y3="-0.536697"
                              z3="-4.469242"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.334804"
                              y3="-2.567834"
                              z3="-3.511359"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.710154"
                              y3="-2.818476"
                              z3="-4.36795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.660262"
                              y3="1.049886"
                              z3="-3.147397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.553609"
                              y3="2.909711"
                              z3="-2.214688"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.083205"
                              y3="3.491861"
                              z3="-1.576107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.207569"
                              y3="3.425558"
                              z3="-3.522339"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.155502"
                              y3="2.595574"
                              z3="-4.22931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.118667"
                              y3="4.166868"
                              z3="-3.575002"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.306573"
                              y3="5.153742"
                              z3="-4.221765"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.232476"
                              y3="1.675603"
                              z3="-1.826823"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704363"
                              y3="1.237006"
                              z3="-0.418861"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.368671"
                              y3="0.884189"
                              z3="-2.557297"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002753"
                              y3="0.019079"
                              z3="-0.056955"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756998"
                              y3="0.961981"
                              z3="-0.523263"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.588006"
                              y3="2.295661"
                              z3="0.692021"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477591"
                              y3="-0.852749"
                              z3="-0.197225"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.674506"
                              y3="1.789014"
                              z3="1.651467"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.390474"
                              y3="2.77092"
                              z3="0.661393"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.094596"
                              y3="3.578365"
                              z3="-2.833961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.863937"
                              y3="4.159911"
                              z3="-2.911714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.974431"
                              y3="4.119741"
                              z3="-3.858643"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.795596"
                              y3="3.639807"
                              z3="0.614261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.899852"
                              y3="2.891519"
                              z3="0.733584"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353136"
                              y3="-0.007648"
                              z3="-0.037235"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.020594"
                              y3="1.023468"
                              z3="-0.002533"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.00901"
                              y3="-1.365512"
                              z3="-0.157867"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.896324"
                              y3="-1.370459"
                              z3="0.476793"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.341176"
                              y3="-2.154488"
                              z3="0.191771"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391908"
                              y3="-1.663297"
                              z3="-1.619244"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.511538"
                              y3="-1.59732"
                              z3="-2.263919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.754724"
                              y3="-2.689052"
                              z3="-1.672742"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.50206"
                              y3="-0.777224"
                              z3="-2.191677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.345459"
                              y3="-0.74738"
                              z3="-1.496306"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.070344"
                              y3="0.631078"
                              z3="-2.426744"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.073961"
                              y3="0.692396"
                              z3="-2.721507"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.090635"
                              y3="1.157324"
                              z3="-1.544951"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.050173"
                              y3="-1.271347"
                              z3="-3.529613"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.213686"
                              y3="-0.537103"
                              z3="-4.46768"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.349778"
                              y3="-2.564284"
                              z3="-3.503031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.729489"
                              y3="-2.814948"
                              z3="-4.357678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.650031"
                              y3="1.047327"
                              z3="-3.157128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.556387"
                              y3="2.911161"
                              z3="-2.213399"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.081759"
                              y3="3.495152"
                              z3="-1.573087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.210074"
                              y3="3.426587"
                              z3="-3.520914"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.164818"
                              y3="2.597499"
                              z3="-4.229431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.120631"
                              y3="4.159558"
                              z3="-3.578108"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.317706"
                              y3="5.132793"
                              z3="-4.242549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.236574"
                              y3="1.676519"
                              z3="-1.826308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.705451"
                              y3="1.238421"
                              z3="-0.417206"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.36133"
                              y3="0.884253"
                              z3="-2.55859"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000122"
                              y3="0.018652"
                              z3="-0.058055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.7591"
                              y3="0.966164"
                              z3="-0.518454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.582834"
                              y3="2.296297"
                              z3="0.693772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482725"
                              y3="-0.852089"
                              z3="-0.197187"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.668299"
                              y3="1.789553"
                              z3="1.653257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.397108"
                              y3="2.768313"
                              z3="0.660657"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.088731"
                              y3="3.580331"
                              z3="-2.819787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.860759"
                              y3="4.157801"
                              z3="-2.901068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973518"
                              y3="4.125534"
                              z3="-3.855211"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.786035"
                              y3="3.644513"
                              z3="0.620017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.892571"
                              y3="2.900481"
                              z3="0.744659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350233"
                              y3="-0.010774"
                              z3="-0.040786"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019824"
                              y3="1.018935"
                              z3="-0.006806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.003825"
                              y3="-1.369598"
                              z3="-0.162585"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.889095"
                              y3="-1.377407"
                              z3="0.474899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.333733"
                              y3="-2.158485"
                              z3="0.182876"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.391648"
                              y3="-1.664659"
                              z3="-1.623175"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.51289"
                              y3="-1.601453"
                              z3="-2.27036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.75814"
                              y3="-2.689133"
                              z3="-1.676233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.500336"
                              y3="-0.774213"
                              z3="-2.191765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.339844"
                              y3="-0.738301"
                              z3="-1.492048"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.062828"
                              y3="0.631338"
                              z3="-2.433055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.064795"
                              y3="0.688328"
                              z3="-2.723017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.086123"
                              y3="1.162841"
                              z3="-1.554805"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.058105"
                              y3="-1.268839"
                              z3="-3.525581"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.220252"
                              y3="-0.536588"
                              z3="-4.465498"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.367467"
                              y3="-2.559277"
                              z3="-3.493287"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.752788"
                              y3="-2.809832"
                              z3="-4.345448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.63807"
                              y3="1.044517"
                              z3="-3.168852"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.55809"
                              y3="2.91278"
                              z3="-2.211633"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.079767"
                              y3="3.498267"
                              z3="-1.569679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.212833"
                              y3="3.427429"
                              z3="-3.519491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.175304"
                              y3="2.599217"
                              z3="-4.229513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.122087"
                              y3="4.152166"
                              z3="-3.583037"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.327643"
                              y3="5.109873"
                              z3="-4.267207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.239165"
                              y3="1.677764"
                              z3="-1.825304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706104"
                              y3="1.239375"
                              z3="-0.415693"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.356156"
                              y3="0.884954"
                              z3="-2.559258"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002234"
                              y3="0.018019"
                              z3="-0.059016"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.760462"
                              y3="0.969226"
                              z3="-0.515313"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.579521"
                              y3="2.295399"
                              z3="0.696569"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48609"
                              y3="-0.851826"
                              z3="-0.199418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.667642"
                              y3="1.787475"
                              z3="1.6552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.402569"
                              y3="2.762965"
                              z3="0.664648"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.082708"
                              y3="3.584932"
                              z3="-2.806553"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.856996"
                              y3="4.158669"
                              z3="-2.892618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973242"
                              y3="4.131063"
                              z3="-3.850993"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.776476"
                              y3="3.649181"
                              z3="0.625042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.88657"
                              y3="2.910795"
                              z3="0.751652"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348153"
                              y3="-0.013379"
                              z3="-0.043289"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019454"
                              y3="1.015156"
                              z3="-0.009033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.999966"
                              y3="-1.372898"
                              z3="-0.166525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.883964"
                              y3="-1.382927"
                              z3="0.472694"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.328365"
                              y3="-2.161794"
                              z3="0.175932"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.390982"
                              y3="-1.665321"
                              z3="-1.626735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.513429"
                              y3="-1.603043"
                              z3="-2.275663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.759455"
                              y3="-2.68906"
                              z3="-1.680253"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.499083"
                              y3="-0.771869"
                              z3="-2.191778"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.335343"
                              y3="-0.731946"
                              z3="-1.488449"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.057896"
                              y3="0.631878"
                              z3="-2.437468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.058645"
                              y3="0.686187"
                              z3="-2.723913"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.083826"
                              y3="1.167304"
                              z3="-1.561926"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.064565"
                              y3="-1.266662"
                              z3="-3.522325"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.226625"
                              y3="-0.53575"
                              z3="-4.46335"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.380645"
                              y3="-2.555303"
                              z3="-3.485807"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.770702"
                              y3="-2.805795"
                              z3="-4.335836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.630234"
                              y3="1.042391"
                              z3="-3.177183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.559061"
                              y3="2.914042"
                              z3="-2.210212"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.078749"
                              y3="3.500049"
                              z3="-1.567079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.215446"
                              y3="3.428186"
                              z3="-3.518493"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.184713"
                              y3="2.600917"
                              z3="-4.229966"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.122644"
                              y3="4.146442"
                              z3="-3.58817"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.334678"
                              y3="5.089844"
                              z3="-4.29007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.239616"
                              y3="1.679117"
                              z3="-1.824352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706049"
                              y3="1.239736"
                              z3="-0.414938"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.355111"
                              y3="0.886595"
                              z3="-2.559267"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002914"
                              y3="0.017488"
                              z3="-0.059778"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.760654"
                              y3="0.970486"
                              z3="-0.514627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.578543"
                              y3="2.293691"
                              z3="0.699132"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.486886"
                              y3="-0.851871"
                              z3="-0.202876"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.671065"
                              y3="1.784157"
                              z3="1.656509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.405426"
                              y3="2.757491"
                              z3="0.670656"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.077216"
                              y3="3.591492"
                              z3="-2.795774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.853187"
                              y3="4.162123"
                              z3="-2.887251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973703"
                              y3="4.135602"
                              z3="-3.847008"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.770073"
                              y3="3.652199"
                              z3="0.627949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.883438"
                              y3="2.918447"
                              z3="0.752882"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347532"
                              y3="-0.014755"
                              z3="-0.044102"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.019725"
                              y3="1.013126"
                              z3="-0.008624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.998432"
                              y3="-1.374593"
                              z3="-0.168555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.882106"
                              y3="-1.3858"
                              z3="0.471091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.326242"
                              y3="-2.163521"
                              z3="0.172641"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.390305"
                              y3="-1.665273"
                              z3="-1.628831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.513261"
                              y3="-1.602009"
                              z3="-2.278354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.758655"
                              y3="-2.688996"
                              z3="-1.683434"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.498849"
                              y3="-0.770999"
                              z3="-2.191653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.333549"
                              y3="-0.730309"
                              z3="-1.48654"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.057083"
                              y3="0.632453"
                              z3="-2.438503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.057352"
                              y3="0.686424"
                              z3="-2.723585"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.084533"
                              y3="1.169211"
                              z3="-1.563909"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.067744"
                              y3="-1.265497"
                              z3="-3.520867"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.230879"
                              y3="-0.534735"
                              z3="-4.461852"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.38557"
                              y3="-2.553646"
                              z3="-3.483082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.778067"
                              y3="-2.804028"
                              z3="-4.33203"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.628755"
                              y3="1.041607"
                              z3="-3.179595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.560049"
                              y3="2.914613"
                              z3="-2.209742"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.079639"
                              y3="3.500162"
                              z3="-1.566069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.217652"
                              y3="3.428753"
                              z3="-3.518173"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.192112"
                              y3="2.602553"
                              z3="-4.231117"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.12272"
                              y3="4.142212"
                              z3="-3.592574"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.339874"
                              y3="5.073158"
                              z3="-4.309455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.238416"
                              y3="1.680361"
                              z3="-1.823836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.705393"
                              y3="1.239674"
                              z3="-0.415058"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.3580"
                              y3="0.889041"
                              z3="-2.558803"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002306"
                              y3="0.017243"
                              z3="-0.06039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.759873"
                              y3="0.97026"
                              z3="-0.515839"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.579172"
                              y3="2.292123"
                              z3="0.700559"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.485653"
                              y3="-0.852033"
                              z3="-0.206207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.675427"
                              y3="1.781236"
                              z3="1.65686"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.405761"
                              y3="2.754067"
                              z3="0.675587"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.072135"
                              y3="3.598834"
                              z3="-2.786374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.849478"
                              y3="4.166737"
                              z3="-2.883111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.974367"
                              y3="4.139085"
                              z3="-3.844079"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.767922"
                              y3="3.653006"
                              z3="0.628626"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.883116"
                              y3="2.921404"
                              z3="0.749937"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348186"
                              y3="-0.014896"
                              z3="-0.043399"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.02048"
                              y3="1.01284"
                              z3="-0.006064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.99897"
                              y3="-1.374732"
                              z3="-0.168667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.883006"
                              y3="-1.386212"
                              z3="0.470471"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.32689"
                              y3="-2.163688"
                              z3="0.172675"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.389913"
                              y3="-1.664701"
                              z3="-1.629306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.512783"
                              y3="-1.599287"
                              z3="-2.278494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.756625"
                              y3="-2.68894"
                              z3="-1.685175"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.499623"
                              y3="-0.771464"
                              z3="-2.19138"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.334597"
                              y3="-0.732997"
                              z3="-1.486459"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.059936"
                              y3="0.633048"
                              z3="-2.436137"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.060405"
                              y3="0.688684"
                              z3="-2.721869"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.087613"
                              y3="1.168438"
                              z3="-1.560653"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.0675"
                              y3="-1.265051"
                              z3="-3.521358"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.232405"
                              y3="-0.533136"
                              z3="-4.46114"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.382479"
                              y3="-2.553949"
                              z3="-3.485502"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.774844"
                              y3="-2.803959"
                              z3="-4.33463"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.632867"
                              y3="1.042402"
                              z3="-3.176176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.561906"
                              y3="2.914459"
                              z3="-2.21043"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.08286"
                              y3="3.498869"
                              z3="-1.566806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.219702"
                              y3="3.428968"
                              z3="-3.518585"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.199004"
                              y3="2.604175"
                              z3="-4.233344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.123123"
                              y3="4.13735"
                              z3="-3.596852"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.346537"
                              y3="5.054115"
                              z3="-4.32998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.23634"
                              y3="1.681537"
                              z3="-1.82382"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704291"
                              y3="1.239492"
                              z3="-0.415833"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.363869"
                              y3="0.892306"
                              z3="-2.558018"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000916"
                              y3="0.017284"
                              z3="-0.061035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.758478"
                              y3="0.969391"
                              z3="-0.51793"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.580214"
                              y3="2.291269"
                              z3="0.700679"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483371"
                              y3="-0.852128"
                              z3="-0.209066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.678077"
                              y3="1.779582"
                              z3="1.656397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.40464"
                              y3="2.753493"
                              z3="0.677767"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.066033"
                              y3="3.607393"
                              z3="-2.774584"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.845079"
                              y3="4.171998"
                              z3="-2.876788"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.974548"
                              y3="4.14242"
                              z3="-3.842146"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.769225"
                              y3="3.651902"
                              z3="0.627921"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.884469"
                              y3="2.919796"
                              z3="0.745781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349578"
                              y3="-0.014304"
                              z3="-0.041658"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.021532"
                              y3="1.013565"
                              z3="-0.001816"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.000669"
                              y3="-1.373969"
                              z3="-0.167613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.885366"
                              y3="-1.385356"
                              z3="0.470608"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.329002"
                              y3="-2.162953"
                              z3="0.174488"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.389788"
                              y3="-1.663741"
                              z3="-1.628779"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.512286"
                              y3="-1.595513"
                              z3="-2.277157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.754012"
                              y3="-2.68879"
                              z3="-1.686008"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.501154"
                              y3="-0.772676"
                              z3="-2.1909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.337761"
                              y3="-0.738804"
                              z3="-1.487649"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.065444"
                              y3="0.633923"
                              z3="-2.43075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.066642"
                              y3="0.692709"
                              z3="-2.718599"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.092252"
                              y3="1.165603"
                              z3="-1.552812"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.064711"
                              y3="-1.264395"
                              z3="-3.523387"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.231858"
                              y3="-0.530002"
                              z3="-4.460817"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.373422"
                              y3="-2.554942"
                              z3="-3.492389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.763599"
                              y3="-2.803995"
                              z3="-4.342812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.641039"
                              y3="1.044862"
                              z3="-3.167798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.564959"
                              y3="2.913263"
                              z3="-2.212623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.088524"
                              y3="3.496208"
                              z3="-1.569825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.221212"
                              y3="3.428291"
                              z3="-3.519988"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.204631"
                              y3="2.605093"
                              z3="-4.236717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.124401"
                              y3="4.131148"
                              z3="-3.600393"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.355816"
                              y3="5.032232"
                              z3="-4.350357"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.234125"
                              y3="1.682287"
                              z3="-1.824448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.702983"
                              y3="1.239354"
                              z3="-0.417078"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.371516"
                              y3="0.895698"
                              z3="-2.557026"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000881"
                              y3="0.017681"
                              z3="-0.061546"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756843"
                              y3="0.968341"
                              z3="-0.520018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.580909"
                              y3="2.291811"
                              z3="0.699081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.480696"
                              y3="-0.852015"
                              z3="-0.210787"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.676934"
                              y3="1.780369"
                              z3="1.655111"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.402636"
                              y3="2.75678"
                              z3="0.675395"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.058922"
                              y3="3.616005"
                              z3="-2.759685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.839997"
                              y3="4.176962"
                              z3="-2.866327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.973584"
                              y3="4.145086"
                              z3="-3.842061"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.773768"
                              y3="3.649102"
                              z3="0.625926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.88686"
                              y3="2.913596"
                              z3="0.742974"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351322"
                              y3="-0.013169"
                              z3="-0.039239"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.022664"
                              y3="1.015004"
                              z3="0.003425"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.002994"
                              y3="-1.372561"
                              z3="-0.165824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.888441"
                              y3="-1.383655"
                              z3="0.471354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.33189"
                              y3="-2.161599"
                              z3="0.177282"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.389944"
                              y3="-1.662483"
                              z3="-1.627573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.511938"
                              y3="-1.591364"
                              z3="-2.274932"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.751427"
                              y3="-2.688432"
                              z3="-1.686037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.503131"
                              y3="-0.774172"
                              z3="-2.190288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.342399"
                              y3="-0.746566"
                              z3="-1.489894"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.072535"
                              y3="0.635162"
                              z3="-2.423002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.074909"
                              y3="0.69799"
                              z3="-2.714117"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.09736"
                              y3="1.161223"
                              z3="-1.541375"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.059835"
                              y3="-1.26298"
                              z3="-3.526704"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.229356"
                              y3="-0.524923"
                              z3="-4.460787"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.35986"
                              y3="-2.555748"
                              z3="-3.503107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.746042"
                              y3="-2.803086"
                              z3="-4.355854"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.651806"
                              y3="1.04896"
                              z3="-3.155454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.567511"
                              y3="2.911494"
                              z3="-2.215372"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.093729"
                              y3="3.493444"
                              z3="-1.573912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.221163"
                              y3="3.426913"
                              z3="-3.521854"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.20483"
                              y3="2.604436"
                              z3="-4.239407"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.125636"
                              y3="4.127781"
                              z3="-3.600681"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.361602"
                              y3="5.022449"
                              z3="-4.356908"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.233065"
                              y3="1.681994"
                              z3="-1.82553"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.702226"
                              y3="1.239319"
                              z3="-0.418181"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.376629"
                              y3="0.897039"
                              z3="-2.556423"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00214"
                              y3="0.018292"
                              z3="-0.061504"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.755896"
                              y3="0.967599"
                              z3="-0.520926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.5809"
                              y3="2.293699"
                              z3="0.696315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478968"
                              y3="-0.85173"
                              z3="-0.210324"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.672332"
                              y3="1.783646"
                              z3="1.653523"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.4007"
                              y3="2.762569"
                              z3="0.669141"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.05516"
                              y3="3.619017"
                              z3="-2.750739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.837058"
                              y3="4.178837"
                              z3="-2.85719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.972137"
                              y3="4.144929"
                              z3="-3.844512"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.779397"
                              y3="3.646071"
                              z3="0.623295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.889074"
                              y3="2.905992"
                              z3="0.743781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352509"
                              y3="-0.01198"
                              z3="-0.037449"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.02327"
                              y3="1.01654"
                              z3="0.006668"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.004784"
                              y3="-1.371128"
                              z3="-0.164177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.890717"
                              y3="-1.381735"
                              z3="0.472332"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.334172"
                              y3="-2.160214"
                              z3="0.179798"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.390328"
                              y3="-1.661659"
                              z3="-1.626233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.511938"
                              y3="-1.589207"
                              z3="-2.272896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.750285"
                              y3="-2.688127"
                              z3="-1.685016"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.504516"
                              y3="-0.775286"
                              z3="-2.18991"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346066"
                              y3="-0.752179"
                              z3="-1.492062"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.077411"
                              y3="0.635921"
                              z3="-2.417235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.080846"
                              y3="0.7014"
                              z3="-2.711215"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.100006"
                              y3="1.157533"
                              z3="-1.5327"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.05544"
                              y3="-1.261847"
                              z3="-3.52953"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.226177"
                              y3="-0.520993"
                              z3="-4.46114"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.348967"
                              y3="-2.556222"
                              z3="-3.511815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.73136"
                              y3="-2.802065"
                              z3="-4.366694"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.659501"
                              y3="1.052349"
                              z3="-3.145837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.568711"
                              y3="2.910055"
                              z3="-2.217276"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.096161"
                              y3="3.49189"
                              z3="-1.576778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.220245"
                              y3="3.425609"
                              z3="-3.523181"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.201448"
                              y3="2.602938"
                              z3="-4.240439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.126106"
                              y3="4.127799"
                              z3="-3.598741"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.362384"
                              y3="5.024836"
                              z3="-4.352034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.233427"
                              y3="1.681049"
                              z3="-1.826438"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.702212"
                              y3="1.239382"
                              z3="-0.418632"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.377381"
                              y3="0.896188"
                              z3="-2.556424"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002314"
                              y3="0.018679"
                              z3="-0.061179"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.755931"
                              y3="0.967599"
                              z3="-0.520437"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.580113"
                              y3="2.295521"
                              z3="0.694158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478847"
                              y3="-0.851484"
                              z3="-0.208969"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.66764"
                              y3="1.786941"
                              z3="1.652499"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.400254"
                              y3="2.766737"
                              z3="0.663486"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.055008"
                              y3="3.617227"
                              z3="-2.749145"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.836491"
                              y3="4.178193"
                              z3="-2.852461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.971189"
                              y3="4.142837"
                              z3="-3.847607"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.7821"
                              y3="3.644839"
                              z3="0.621644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.889493"
                              y3="2.902228"
                              z3="0.747312"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352644"
                              y3="-0.011493"
                              z3="-0.037077"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.023232"
                              y3="1.017163"
                              z3="0.006915"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.005157"
                              y3="-1.370564"
                              z3="-0.163611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.891129"
                              y3="-1.380892"
                              z3="0.472849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.334692"
                              y3="-2.159671"
                              z3="0.180611"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.39057"
                              y3="-1.661544"
                              z3="-1.625644"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.512098"
                              y3="-1.589393"
                              z3="-2.272214"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.750578"
                              y3="-2.688015"
                              z3="-1.684079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.504741"
                              y3="-0.775502"
                              z3="-2.189868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.347054"
                              y3="-0.753362"
                              z3="-1.492899"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.07822"
                              y3="0.63607"
                              z3="-2.415789"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.082075"
                              y3="0.701887"
                              z3="-2.710907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.099588"
                              y3="1.156346"
                              z3="-1.530363"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.053817"
                              y3="-1.26141"
                              z3="-3.530483"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.224494"
                              y3="-0.51975"
                              z3="-4.461451"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.345729"
                              y3="-2.556185"
                              z3="-3.514556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.726615"
                              y3="-2.801458"
                              z3="-4.370269"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.661137"
                              y3="1.053601"
                              z3="-3.143041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.569066"
                              y3="2.909294"
                              z3="-2.218026"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.096436"
                              y3="3.491486"
                              z3="-1.577795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.219624"
                              y3="3.424777"
                              z3="-3.523727"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.1986"
                              y3="2.601685"
                              z3="-4.240438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.125928"
                              y3="4.128768"
                              z3="-3.596988"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.361169"
                              y3="5.029417"
                              z3="-4.346258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.234167"
                              y3="1.680285"
                              z3="-1.826812"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.702459"
                              y3="1.239441"
                              z3="-0.418575"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.376192"
                              y3="0.894905"
                              z3="-2.556588"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001984"
                              y3="0.018745"
                              z3="-0.060917"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.756316"
                              y3="0.967935"
                              z3="-0.519603"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.579318"
                              y3="2.296275"
                              z3="0.693455"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.479343"
                              y3="-0.851395"
                              z3="-0.208296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.665755"
                              y3="1.788365"
                              z3="1.652246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.40096"
                              y3="2.767578"
                              z3="0.661445"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.055683"
                              y3="3.615178"
                              z3="-2.750057"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.836555"
                              y3="4.177431"
                              z3="-2.850947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.971017"
                              y3="4.140875"
                              z3="-3.849559"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.781512"
                              y3="3.645412"
                              z3="0.621191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.888638"
                              y3="2.90295"
                              z3="0.749985"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352322"
                              y3="-0.011564"
                              z3="-0.037436"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.023014"
                              y3="1.017053"
                              z3="0.0060"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.004787"
                              y3="-1.370659"
                              z3="-0.163843"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.89065"
                              y3="-1.38097"
                              z3="0.47277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.334279"
                              y3="-2.159777"
                              z3="0.180262"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.390529"
                              y3="-1.661675"
                              z3="-1.625785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.512118"
                              y3="-1.590087"
                              z3="-2.272498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.75103"
                              y3="-2.687988"
                              z3="-1.683953"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.504389"
                              y3="-0.775225"
                              z3="-2.190019"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346454"
                              y3="-0.752293"
                              z3="-1.492783"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.077145"
                              y3="0.636001"
                              z3="-2.416727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.080954"
                              y3="0.701201"
                              z3="-2.711748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.098351"
                              y3="1.156776"
                              z3="-1.531603"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.054162"
                              y3="-1.261406"
                              z3="-3.530252"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.224495"
                              y3="-0.520081"
                              z3="-4.461554"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.347068"
                              y3="-2.555948"
                              z3="-3.513639"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.728253"
                              y3="-2.801315"
                              z3="-4.369191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.659775"
                              y3="1.053445"
                              z3="-3.144258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335882596117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341223668332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341400418414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341492521502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341504576770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341514815787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341520961755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341527789799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341533056644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341537582215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341542179124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341547403380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341552514086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341555258391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341555827256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341555649673</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">0.334363 -0.063483 -0.031454 0.043689 -0.409126 0.140370 -0.333293 -0.118985 0.080881 0.335613 0.044044 -0.225411 -0.004215 0.016869 0.016914 0.306873 -0.069286 0.046431 0.521986 -0.133740 -0.344160 0.082930 -0.006176 0.044358 0.039052 -0.003892 0.036714 0.045262 -0.056737 0.052726 0.575959 -0.026278 -0.003535 -0.413058 0.118078 0.375355 -0.046661 0.031022</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">7.1743 0.8126 6.0856 0.8691 5.7245 8.2613 5.6906 5.9443 8.4743 7.1779 0.8686 6.1936 0.8129 0.8614 0.8452 8.3137 0.7556 0.8406 16.1153 0.8897 5.7565 8.4333 6.1642 0.8748 0.8825 6.1924 0.8777 0.8568 5.9907 0.8605 7.0663 0.7754 0.7716 5.7000 8.3116 8.2544 0.7377 0.7827</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">-0.1743 0.1874 -0.0856 0.1309 0.2755 -0.2613 0.3094 0.0557 -0.4743 -0.1779 0.1314 -0.1936 0.1871 0.1386 0.1548 -0.3137 0.2444 0.1594 -0.1153 0.1103 0.2435 -0.4333 -0.1642 0.1252 0.1175 -0.1924 0.1223 0.1432 0.0093 0.1395 -0.0663 0.2246 0.2284 0.3000 -0.3116 -0.2544 0.2623 0.2173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2013 1.0796 3.7981 1.0150 4.2891 2.2407 4.1481 3.8744 2.0191 3.2036 0.9952 3.9151 1.0089 1.0019 1.0101 2.1139 1.0105 1.0016 2.2277 1.0189 4.1772 2.0501 3.8456 1.0196 1.0088 3.8558 1.0192 1.0170 3.8594 1.0050 3.5557 1.0752 1.0369 4.3414 2.1808 2.2525 0.9985 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2013 1.0796 3.7981 1.0150 4.2891 2.2407 4.1481 3.8744 2.0191 3.2036 0.9952 3.9151 1.0089 1.0019 1.0101 2.1139 1.0105 1.0016 2.2277 1.0189 4.1772 2.0501 3.8456 1.0196 1.0088 3.8558 1.0192 1.0170 3.8594 1.0050 3.5557 1.0752 1.0369 4.3414 2.1808 2.2525 0.9985 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.8882 0.8825 1.3836 0.1542 0.9665 0.9395 0.9785 2.1615 1.1441 0.9291 1.7089 0.9246 0.9808 0.9283 0.1530 0.9596 1.2690 0.9802 0.9626 0.9963 0.9416 1.0036 1.8290 0.9282 0.1082 1.0024 1.0078 0.9091 0.9791 0.9788 0.9521 0.9684 0.9161 0.9594 0.8601 0.8826 0.9112 2.0356 1.2842 0.9357</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 1 18 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.174302 0.187419 -0.085580 0.130922 0.275531 -0.261323 0.309443 0.055729 -0.474343 -0.177940 0.131414 -0.193553 0.187081 0.138583 0.154802 -0.313728 0.244415 0.159449 -0.115276 0.110254 0.243501 -0.433307 -0.164175 0.125241 0.117535 -0.192405 0.122297 0.143227 0.009327 0.139540 -0.066349 0.224609 0.228378 0.300046 -0.311626 -0.254431 0.262297 0.217296</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">57.63 67.73 78.71 82.71 108.11 113.50 123.41 128.62 157.50 177.66 185.55 217.38 236.36 254.94 260.14 278.72 301.65 308.71 343.83 355.32 391.39 404.94 418.92 442.97 466.50 493.80 506.86 523.53 540.02 579.89 595.91 610.93 646.84 696.84 701.49 713.85 744.56 783.14 785.71 794.16 804.53 836.52 853.55 867.87 872.51 876.97 907.81 931.69 971.40 1005.92 1019.42 1053.56 1060.45 1077.55 1098.48 1106.61 1131.85 1162.23 1200.26 1211.59 1232.64 1234.65 1242.82 1300.90 1309.26 1320.61 1323.63 1329.40 1345.60 1368.67 1378.60 1387.88 1399.17 1408.81 1412.29 1440.12 1447.06 1479.44 1502.87 1504.24 1512.78 1532.45 1574.92 1621.39 1630.25 1636.10 1673.08 1717.11 1779.44 1818.01 2618.94 2864.04 2988.30 2996.96 3000.87 3001.57 3006.57 3016.27 3046.57 3055.96 3075.86 3079.32 3131.83 3262.90 3362.89 3531.16 3595.40 3599.88</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000384 0.002017 0.000242 0.000277 0.000517 0.001185 0.000136 0.000241 0.001842 0.002398 0.003256 0.001887 0.002212 0.001078 0.002156 0.002703 0.000348 0.000705 0.003113 0.003356 0.005154 0.002682 0.001958 0.002339 0.011241 0.001233 0.000693 0.006333 0.001860 0.004370 0.000365 0.001144 0.008095 0.002775 0.001664 0.001881 0.000038 0.006335 0.003279 0.006830 0.000119 0.001130 0.001714 0.003542 0.000056 0.000555 0.002055 0.000074 0.000101 0.000103 0.000637 0.000287 0.000469 0.000228 0.000187 0.002412 0.001145 0.003039 0.003546 0.010446 0.001397 0.012967 0.001674 0.002190 0.003062 0.000301 0.001119 0.000637 0.000667 0.000345 0.000303 0.000720 0.000398 0.002382 0.000951 0.000263 0.000329 0.001617 0.000177 0.000689 0.000565 0.011282 0.007248 0.021954 0.006300 0.008381 0.003231 0.000584 0.008974 0.013047 0.000011 0.018107 0.000034 0.000073 0.000013 0.000064 0.000159 0.000041 0.000086 0.000038 0.000052 0.000005 0.005917 0.008500 0.002627 0.001028 0.001656 0.002925</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.007441 -0.017804 -0.003421 -0.025324 0.035170 -0.011802 0.005613 -0.014403 -0.001697 -0.004058 0.014698 -0.006681 -0.010437 0.001839 0.020110 0.015353 0.022545 0.021004 0.003017 -0.008207 0.007746 0.011909 0.001460 -0.009829 0.037275 -0.016212 0.013785 -0.011709 -0.031897 0.035258 0.046145 -0.031827 -0.010649 -0.021251 -0.007625 -0.037118 0.017130 -0.022853 0.037370 0.029456 0.004944 0.013621 0.021170 0.016168 -0.038030 0.045884 -0.011951 0.021318 -0.015108 0.000083 0.010923 0.003563 0.011752 -0.023543 0.053576 -0.014740 0.005075 0.008847 0.004297 -0.057094 -0.029506 0.010677 0.064568 0.040219 -0.015045 -0.028945 0.017813 0.032896 -0.023632 0.015168 -0.018587 -0.041988 0.083388 -0.040246 -0.051649 0.003062 0.015326 -0.031442 -0.005730 0.005980 0.024995 -0.029374 0.073727 -0.005846 0.023595 -0.022304 -0.028390 0.065666 -0.000783 -0.007579 -0.005353 -0.013451 -0.012486 0.021653 -0.019095 -0.017617 -0.052926 -0.015819 0.071015 -0.008352 0.003510 -0.051892 0.008845 0.026087 0.030079 0.017753 0.029369 0.026524 0.000053 0.006090 0.000897 0.079458 -0.000836 0.004598 0.038137 0.012985 0.040696 0.045602 -0.045925 -0.051390 -0.000106 -0.004119 0.010118 0.014375 -0.021568 0.021400 0.029394 -0.026841 0.011366 0.044902 0.012394 0.037047 -0.000940 0.000433 -0.007405 -0.023049 0.002803 -0.004021 -0.028121 0.023851 0.026368 -0.005853 -0.004266 -0.004684 -0.008154 -0.005871 0.000198 -0.008629 -0.004599 0.002708 -0.019004 -0.010670 0.012733 -0.004021 0.003580 0.016066 0.006481 0.009138 0.018535 -0.008670 0.005870 -0.010886 -0.011988 0.002666 0.006031 0.004303 -0.047220 -0.012817 -0.032071 0.009648 0.004805 0.046866 -0.028957 -0.001962 0.032624 -0.023988 -0.043659 -0.081083 0.049359 -0.037890 -0.001798 -0.036118 -0.009465 0.043540 -0.098624 -0.036667 -0.006680 -0.028980 -0.028094 0.012340 -0.038624 0.023371 -0.053467 0.005475 0.013183 0.003482 0.016966 0.001025 -0.011344 0.031461 -0.000603 0.018425 -0.008072 0.015229 0.005392 0.018461 -0.017244 0.005533 -0.016756 0.005807 -0.006102 -0.015939 -0.003404 0.004165 -0.025501 -0.007269 0.015774 0.012150 -0.001078 -0.033344 0.021015 0.028789 0.018662 -0.020094 0.014097 0.008567 -0.010815 -0.008505 0.001980 0.016084 0.008176 -0.000946 0.033253 0.022601 -0.003243 -0.007922 -0.010208 0.003021 0.022135 0.013766 -0.018600 0.012607 -0.007779 0.063752 0.081362 -0.024455 0.069255 -0.048860 0.008001 0.088778 -0.116730 -0.021141 0.058490 -0.044808 0.029508 0.052010 0.002291 -0.075302 0.037817 0.041060 -0.010701 0.010300 -0.001165 -0.021839 0.012681 0.072485 -0.059656 -0.000438 -0.094329 0.064412 -0.001902 0.001604 0.002098 0.121324 -0.058202 0.000114 -0.002307 -0.002114 -0.004960 0.001375 0.004957 -0.006821 0.001247 0.002071 0.002744 -0.007484 0.001931 -0.002148 -0.003407 -0.008046 0.009110 -0.002043 0.004893 -0.003641 0.008782 0.002505 -0.001624 0.005788 -0.000524 0.001978 0.006323 -0.003417 -0.000376 -0.001197 -0.001402 -0.001194 -0.036000 0.029089 0.061439 -0.045054 0.036593 0.071630 0.034267 0.002903 -0.038003 -0.021066 -0.024141 0.001284 -0.034638 -0.020906 -0.004381 -0.021890 0.029451 0.039735</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="0.37566"
                        y3="0.894419"
                        z3="-2.556626"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.001811"
                        y3="0.018726"
                        z3="-0.060841"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.756482"
                        y3="0.968151"
                        z3="-0.519227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.578935"
                        y3="2.296404"
                        z3="0.693391"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.479561"
                        y3="-0.85137"
                        z3="-0.208347"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.665525"
                        y3="1.788625"
                        z3="1.652237"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.401548"
                        y3="2.767268"
                        z3="0.661287"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.055761"
                        y3="3.614701"
                        z3="-2.750531"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.83632"
                        y3="4.177545"
                        z3="-2.85055"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.971275"
                        y3="4.13994"
                        z3="-3.850351"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.780526"
                        y3="3.646063"
                        z3="0.621129"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.887968"
                        y3="2.904249"
                        z3="0.75094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.352163"
                        y3="-0.011687"
                        z3="-0.037648"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.022965"
                        y3="1.016864"
                        z3="0.005611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.004532"
                        y3="-1.37082"
                        z3="-0.164076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.890355"
                        y3="-1.381201"
                        z3="0.472592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.333971"
                        y3="-2.15993"
                        z3="0.179937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.390408"
                        y3="-1.661746"
                        z3="-1.625997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512046"
                        y3="-1.590229"
                        z3="-2.272784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.751012"
                        y3="-2.688023"
                        z3="-1.68416"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.504222"
                        y3="-0.775143"
                        z3="-2.190092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.346037"
                        y3="-0.751791"
                        z3="-1.492571"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.076683"
                        y3="0.635912"
                        z3="-2.41734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.080437"
                        y3="0.700855"
                        z3="-2.712221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.097967"
                        y3="1.157063"
                        z3="-1.532454"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.054607"
                        y3="-1.261563"
                        z3="-3.529987"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.224883"
                        y3="-0.520521"
                        z3="-4.461528"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.348122"
                        y3="-2.555957"
                        z3="-3.512779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.72973"
                        y3="-2.801483"
                        z3="-4.368096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.65915"
                        y3="1.053141"
                        z3="-3.145133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25485419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1882.83006245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.08491664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.34704249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2360.26212585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.93262336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67776918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000004843401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000004843401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000009686801</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.329311415706</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055650054147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.384961469852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00723915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00629494</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00629494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06512070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.07141563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26446696</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.2929 -528.2168 -527.5081 -526.7247 -525.9330 -525.9199 -525.7338 -398.6263 -396.7706 -396.6223 -287.3997 -286.4183 -286.3408 -286.3195 -285.6843 -284.9224 -284.2621 -284.0236 -283.8528 -283.7215 -222.0516 -166.4357 -166.3212 -166.1898 -38.0942 -37.1616 -36.2642 -35.7962 -35.6727 -34.6133 -34.4296 -32.8817 -32.7483 -29.8888 -29.2117 -27.9060 -27.5857 -26.5684 -25.0817 -24.2843 -24.2035 -23.8197 -23.2092 -23.0100 -22.9851 -22.4434 -21.6225 -21.0769 -20.9746 -20.4496 -20.3918 -20.1359 -20.0068 -19.8684 -19.6611 -19.5288 -19.0836 -18.6869 -18.5996 -18.5162 -18.2825 -18.2073 -17.8537 -17.6400 -17.4147 -17.1609 -17.1020 -16.9638 -16.7370 -16.4805 -16.2710 -15.8574 -15.2713 -15.0725 -14.8111 -14.4774 -14.2193 -14.0620 -13.8378 -13.3590 -12.7109 -1.6091 -1.3742 -1.2749 -0.8911 -0.5799 -0.4196 -0.2944 -0.0615 0.1778 0.6221 0.6539 0.7629 0.9000 1.1547 1.2414 1.3922 1.5176 1.5745 1.8975 2.1065 2.2436 2.3538 2.6347 2.8186 2.9592 3.0543 3.3233 3.4827 3.6516 3.7849 3.9552 4.1715 4.2672 4.3287 4.3751 4.6082 4.8450 4.8797 5.0767 5.3016 5.4657 5.6251 5.7554 5.9692 6.0932 6.1934 6.3122 6.4898 6.5674 6.7833 6.8772 7.1412 7.3416 7.4618 7.5806 7.8861 7.9131 8.0614 8.2526 8.4437 8.5318 8.7347 8.9162 8.9381 9.1681 9.3456 9.4192 9.5140 9.5328 9.6362 9.7910 9.8766 9.9598 10.0512 10.2305 10.3704 10.4594 10.5855 10.6183 10.7301 10.8686 10.9707 11.1175 11.2165 11.4107 11.4168 11.5472 11.6210 11.7928 11.9535 12.1283 12.1484 12.2699 12.5141 12.7430 12.9450 13.1242 13.2682 13.5271 13.5716 13.6480 13.6851 13.7190 13.7665 14.1418 14.2854 14.4525 14.6440 14.7811 15.0596 15.1657 15.2871 15.4437 15.7082 15.8410 15.9864 16.3541 16.4875 16.7479 16.8048 16.9361 17.2359 17.3309 17.5031 17.9848 18.1767 18.4378 18.5942 18.6581 18.9409 19.0924 19.3043 19.6461 19.8266 19.9502 20.2085 20.4001 20.6594 20.8145 21.0155 21.1515 21.2200 21.2883 21.4991 21.6801 21.8609 22.2367 22.3125 22.4612 22.5744 22.8434 23.0312 23.1947 23.5157 23.6162 23.8223 23.9616 24.0416 24.2815 24.5546 24.5634 24.8239 25.0106 25.3256 25.5249 25.7947 25.9592 26.1885 26.3772 26.5618 26.6643 26.8313 27.1030 27.3762 27.4606 27.8239 28.0919 28.2966 28.4411 28.5343 28.5768 28.7725 28.9461 29.3116 29.4393 29.5403 29.6470 29.8253 30.1134 30.2661 30.5608 30.8274 30.9801 31.2486 31.3785 31.5434 31.8852 31.9240 32.0378 32.2789 32.4911 32.6030 32.7505 32.9396 32.9621 33.2574 33.3361 33.6046 33.6831 33.8425 34.2056 34.2212 34.6262 34.6873 34.9451 35.0134 35.2476 35.5909 36.0777 36.1469 36.3786 36.6099 36.6676 36.8702 37.0347 37.4295 37.5923 37.8957 38.1425 38.2207 38.3268 38.4101 38.6887 38.8886 39.0247 39.2195 39.3124 39.4903 39.5872 39.7160 39.8178 40.0670 40.1629 40.4516 40.8431 41.0458 41.2630 41.3490 41.6094 41.9341 42.1043 42.2047 42.3876 42.4812 42.6739 42.9288 42.9841 43.2141 43.4974 43.5446 43.7984 44.0712 44.6024 44.6845 45.1008 45.1330 45.2052 45.6389 45.7223 45.8495 46.0978 46.3318 46.6109 46.7612 46.9719 47.3147 47.6464 47.8066 48.2438 48.3811 48.7674 49.1272 49.3777 49.4774 49.7100 49.8115 50.2069 50.4678 50.9539 51.1982 51.5094 51.7520 51.8971 52.0476 52.2520 52.6360 52.9108 52.9562 53.2298 53.3204 53.8973 54.0523 54.2543 54.4506 54.6038 54.7671 55.0332 55.3893 55.5435 55.8183 56.0548 56.2528 56.4596 56.7059 57.2561 57.2867 57.6124 57.8508 58.2197 58.5349 58.8969 59.2133 59.7097 60.1865 60.4643 61.0009 61.3670 61.4924 61.8276 62.5261 62.5966 62.7999 63.2784 63.6167 63.7275 64.2056 64.4196 64.6983 64.9566 65.0747 65.7941 66.0374 66.1805 66.2415 66.8263 66.9491 67.4959 68.1217 68.3206 68.3830 68.9609 69.2887 69.4828 69.6800 70.1557 70.3172 70.5931 70.9410 71.0905 71.1968 71.5610 71.7072 71.7621 71.8576 72.3578 72.5877 72.9936 73.3605 73.5341 73.7803 73.9846 74.2062 74.6072 74.8578 75.1324 75.4921 75.5317 75.7422 75.9407 76.0826 76.5515 76.9930 77.1956 77.4863 77.5398 77.7581 77.8191 78.0562 78.4890 78.6662 78.7839 78.8492 79.3623 79.4510 79.5859 80.0402 80.2246 80.5007 80.5966 80.7258 80.8971 81.2497 81.3692 81.5019 81.7059 81.9148 82.1200 82.2755 82.3869 82.6595 83.1574 83.2549 83.3626 83.4723 83.7879 83.9488 84.1792 84.2044 84.2697 84.3673 84.9319 84.9466 85.0864 85.1994 85.4477 85.8055 85.8295 86.0487 86.2009 86.2373 86.5795 86.6338 86.9340 87.0495 87.1046 87.1595 87.5869 87.6485 87.8640 88.0890 88.3970 88.5911 88.7459 88.8793 89.1061 89.2929 89.5092 89.6465 89.7852 89.9663 90.2535 90.6075 90.6577 90.7964 90.9659 91.2330 91.3666 91.5743 91.8480 91.9920 92.1098 92.3865 92.5233 92.6235 92.7849 92.9875 93.2831 93.5234 93.6289 93.9294 94.0966 94.3689 94.5236 94.7257 94.7675 95.0700 95.1562 95.2123 95.4632 95.6540 96.0041 96.2508 96.3899 96.4708 96.6703 96.9820 97.0775 97.4007 97.7064 97.9637 98.0540 98.1217 98.3673 98.6600 98.7736 98.9261 99.1926 99.3691 99.6579 99.7426 100.0379 100.1834 100.8411 100.8503 101.0940 101.4126 101.5140 101.7058 101.8523 102.1609 102.2543 102.5923 102.6280 102.9395 103.0543 103.3815 103.6789 103.9030 104.1208 104.5001 104.5462 104.9637 105.2141 105.2607 105.5188 105.6968 105.9805 106.0973 106.2784 106.6093 106.7879 107.0095 107.1287 107.7454 107.8736 107.9627 108.4061 108.5224 108.6484 108.8184 109.1055 109.1627 109.4047 109.5143 109.6017 109.8217 110.0675 110.1303 110.2130 110.4386 110.8095 110.9351 111.2625 111.4120 111.6815 111.7765 111.8893 112.4507 112.6308 112.7206 113.0835 113.3340 113.5580 113.5768 113.9667 114.2921 114.3555 114.5648 114.8595 115.0443 115.3653 115.8551 115.9856 116.2490 116.5048 116.6749 116.7691 117.0097 117.2796 117.5393 118.0226 118.2748 118.6356 118.7951 119.1861 119.3478 119.4903 119.8072 120.3390 120.4837 120.9161 121.4014 121.5610 121.6748 121.9117 122.4764 122.7004 123.1246 123.7186 123.8199 124.0796 124.3808 124.5858 124.8870 125.2999 125.9535 126.1207 126.5539 126.8207 127.0519 127.3442 127.5696 128.1070 128.1415 128.3781 128.9424 129.1340 129.4612 129.8824 130.2148 130.3543 130.6418 130.8380 131.3749 131.4973 131.7669 131.9704 132.1394 132.5101 132.8903 133.3602 133.7054 134.0634 134.1943 134.5810 134.7067 134.9052 135.2232 135.5327 136.1461 136.7594 137.1065 137.4548 137.9384 138.0972 138.6772 138.9584 139.2578 139.4812 139.9474 140.0648 140.1998 140.4843 140.8699 141.0815 141.1392 141.3231 141.9963 142.1607 142.2594 142.6835 143.1037 143.5082 143.8044 144.1676 144.4864 144.8112 145.5966 145.8045 146.1705 146.2915 146.3997 146.7474 147.1484 147.2523 147.8693 148.2145 148.4407 148.6556 148.9015 149.2297 149.7566 149.9704 150.0958 150.3471 150.6317 150.8403 151.1810 151.5428 151.8976 152.2794 152.3215 152.7207 152.9155 153.1597 153.5333 153.6811 154.0642 154.1953 154.6120 154.9865 155.9577 156.0068 156.6311 157.6160 158.0808 158.3972 159.2118 159.6498 160.7011 161.5625 161.7429 162.4403 162.6839 163.3202 163.7160 164.8166 165.5432 166.0985 167.2789 168.0775 168.1801 168.5708 169.1485 169.3557 171.8539 172.4148 172.5895 173.1245 173.3142 174.4651 174.7030 175.1648 175.4180 175.5707 175.6055 176.4215 176.6336 177.0314 177.6412 177.7152 178.2661 179.2450 179.7402 180.3938 180.6861 181.9054 182.4334 182.5934 183.1280 184.6757 184.9163 185.0317 185.5711 185.7380 185.9507 186.0621 186.2463 186.5639 187.2768 187.6746 188.5956 189.0763 189.6176 190.1313 192.6420 193.0551 193.3444 194.3754 195.7285 196.2423 197.2351 197.5753 197.7250 202.0070 202.1790 202.6641 204.3526 204.9081 244.8891 252.8677 257.1784 553.2527 625.6146 628.4454 631.4878 631.9910 634.0149 635.5380 636.3747 637.6243 638.7614 639.8789 897.3456 897.6624 899.0083 1192.6684 1193.0401 1195.0205 1195.4529 1198.7700 1199.8021</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">-0.170473 0.181333 -0.086205 0.129633 0.274130 -0.257224 0.308578 0.057980 -0.475870 -0.173349 0.126768 -0.185990 0.180299 0.135549 0.151993 -0.302157 0.233042 0.156186 -0.119831 0.108017 0.230698 -0.425935 -0.161349 0.123113 0.115390 -0.194264 0.120507 0.142688 0.008807 0.138086 -0.044732 0.226860 0.228113 0.298450 -0.299400 -0.247336 0.254296 0.213599</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">0.349478 -0.068082 -0.027072 0.040993 -0.427816 0.150641 -0.354326 -0.121165 0.082597 0.347885 0.039343 -0.234318 -0.014836 0.012408 0.013416 0.331733 -0.088825 0.043805 0.534992 -0.144190 -0.369875 0.088859 -0.000075 0.040338 0.034357 0.002482 0.033670 0.041176 -0.048586 0.049021 0.606213 -0.016971 0.005870 -0.430690 0.135740 0.397956 -0.064323 0.028179</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">7.1705 0.8187 6.0862 0.8704 5.7259 8.2572 5.6914 5.9420 8.4759 7.1733 0.8732 6.1860 0.8197 0.8645 0.8480 8.3022 0.7670 0.8438 16.1198 0.8920 5.7693 8.4259 6.1613 0.8769 0.8846 6.1943 0.8795 0.8573 5.9912 0.8619 7.0447 0.7731 0.7719 5.7016 8.2994 8.2473 0.7457 0.7864</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">-0.1705 0.1813 -0.0862 0.1296 0.2741 -0.2572 0.3086 0.0580 -0.4759 -0.1733 0.1268 -0.1860 0.1803 0.1355 0.1520 -0.3022 0.2330 0.1562 -0.1198 0.1080 0.2307 -0.4259 -0.1613 0.1231 0.1154 -0.1943 0.1205 0.1427 0.0088 0.1381 -0.0447 0.2269 0.2281 0.2984 -0.2994 -0.2473 0.2543 0.2136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1975 1.0793 3.7976 1.0159 4.3015 2.2463 4.1581 3.8662 2.0224 3.2000 1.0004 3.9157 1.0137 1.0056 1.0121 2.1269 1.0206 1.0045 2.2209 1.0211 4.2048 2.0622 3.8342 1.0242 1.0119 3.8503 1.0210 1.0211 3.8582 1.0094 3.5875 1.0687 1.0267 4.3511 2.1910 2.2613 1.0059 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1975 1.0793 3.7976 1.0159 4.3015 2.2463 4.1581 3.8662 2.0224 3.2000 1.0004 3.9157 1.0137 1.0056 1.0121 2.1269 1.0206 1.0045 2.2209 1.0211 4.2048 2.0622 3.8342 1.0242 1.0119 3.8503 1.0210 1.0211 3.8582 1.0094 3.5875 1.0687 1.0267 4.3511 2.1910 2.2613 1.0059 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9070 0.8865 1.3703 0.1370 0.9662 0.9379 0.9816 2.1676 1.1566 0.9327 1.7378 0.9227 0.9867 0.9189 0.1317 0.9666 1.2672 0.9841 0.9646 1.0002 0.9499 1.0056 1.8733 0.9256 1.0076 1.0110 0.9062 0.9806 0.9828 0.9494 0.9739 0.9110 0.9596 0.8764 0.8980 0.9142 2.0439 1.2881 0.9432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 1 18 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 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">-0.081248105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.341555574030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.51648 0.91012 0.39364 -8.87947 6.30665 -2.57283 4.84552 -4.18245 0.66307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82701</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">-1406.34155557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31134904</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01827157</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00910242</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02110411</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31134904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33245315</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00910242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00815821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
