<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.287273"
                        y3="-1.473823"
                        z3="-2.283239"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.583724"
                        y3="-0.489003"
                        z3="-2.306536"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.376816"
                        y3="-2.143587"
                        z3="-3.56924"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.387493"
                        y3="-2.493934"
                        z3="-3.915021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.94374"
                        y3="-1.123857"
                        z3="-4.550595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.235877"
                        y3="0.010919"
                        z3="-4.223299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.851829"
                        y3="-2.043604"
                        z3="-1.16251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.847959"
                        y3="-1.173119"
                        z3="0.114937"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.447202"
                        y3="-3.235643"
                        z3="-1.134193"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.458083"
                        y3="-1.834216"
                        z3="0.906991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.273747"
                        y3="-0.79177"
                        z3="0.53838"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.424684"
                        y3="0.92877"
                        z3="0.038411"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.226094"
                        y3="-0.216553"
                        z3="1.477272"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.767352"
                        y3="-0.179219"
                        z3="-0.23666"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.068437"
                        y3="-1.634458"
                        z3="-5.778447"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.435331"
                        y3="-0.935506"
                        z3="-6.362927"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.035766"
                        y3="-3.028548"
                        z3="-3.514359"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.197496"
                        y3="-2.364977"
                        z3="0.798948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.311493"
                        y3="-1.800363"
                        z3="1.32265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.392518"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.024423"
                        y3="1.040982"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.062665"
                        y3="-1.380639"
                        z3="-0.006591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.565567"
                        y3="-2.034699"
                        z3="-0.742129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.091411"
                        y3="-1.214895"
                        z3="-0.359531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.100692"
                        y3="-2.066929"
                        z3="1.383264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.250508"
                        y3="-1.765281"
                        z3="2.024608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.007014"
                        y3="-1.759556"
                        z3="1.928299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.138497"
                        y3="-3.601297"
                        z3="1.295593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.817918"
                        y3="-3.903557"
                        z3="0.478343"/>
                  <atom elementType="N"
                        id="a31"
                        x3="0.788482"
                        y3="-4.189621"
                        z3="0.956241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.286401"
                        y3="-3.747298"
                        z3="0.059076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.868781"
                        y3="-5.206916"
                        z3="0.809578"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.696829"
                        y3="-4.229237"
                        z3="2.582702"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.662694"
                        y3="-3.801471"
                        z3="3.161081"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.97724"
                        y3="-5.317769"
                        z3="2.952286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.389712"
                        y3="-5.698369"
                        z3="3.759434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.139466"
                        y3="-4.078803"
                        z3="1.750934"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_240_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">1812.3519221523 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.603e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_240_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">1817.5470175167 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.228e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.287273"
                                 y3="-1.473823"
                                 z3="-2.283239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.583724"
                                 y3="-0.489003"
                                 z3="-2.306536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.376816"
                                 y3="-2.143587"
                                 z3="-3.56924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.387493"
                                 y3="-2.493934"
                                 z3="-3.915021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.94374"
                                 y3="-1.123857"
                                 z3="-4.550595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.235877"
                                 y3="0.010919"
                                 z3="-4.223299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.851829"
                                 y3="-2.043604"
                                 z3="-1.16251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.847959"
                                 y3="-1.173119"
                                 z3="0.114937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.447202"
                                 y3="-3.235643"
                                 z3="-1.134193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.458083"
                                 y3="-1.834216"
                                 z3="0.906991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.273747"
                                 y3="-0.79177"
                                 z3="0.53838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.424684"
                                 y3="0.92877"
                                 z3="0.038411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.226094"
                                 y3="-0.216553"
                                 z3="1.477272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.767352"
                                 y3="-0.179219"
                                 z3="-0.23666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.068437"
                                 y3="-1.634458"
                                 z3="-5.778447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.435331"
                                 y3="-0.935506"
                                 z3="-6.362927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.035766"
                                 y3="-3.028548"
                                 z3="-3.514359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.197496"
                                 y3="-2.364977"
                                 z3="0.798948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.311493"
                                 y3="-1.800363"
                                 z3="1.32265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.392518"
                                 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="2.024423"
                                 y3="1.040982"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.062665"
                                 y3="-1.380639"
                                 z3="-0.006591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.565567"
                                 y3="-2.034699"
                                 z3="-0.742129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.091411"
                                 y3="-1.214895"
                                 z3="-0.359531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.100692"
                                 y3="-2.066929"
                                 z3="1.383264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.250508"
                                 y3="-1.765281"
                                 z3="2.024608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.007014"
                                 y3="-1.759556"
                                 z3="1.928299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.138497"
                                 y3="-3.601297"
                                 z3="1.295593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.817918"
                                 y3="-3.903557"
                                 z3="0.478343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="0.788482"
                                 y3="-4.189621"
                                 z3="0.956241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.286401"
                                 y3="-3.747298"
                                 z3="0.059076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.868781"
                                 y3="-5.206916"
                                 z3="0.809578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.696829"
                                 y3="-4.229237"
                                 z3="2.582702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.662694"
                                 y3="-3.801471"
                                 z3="3.161081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.97724"
                                 y3="-5.317769"
                                 z3="2.952286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.389712"
                                 y3="-5.698369"
                                 z3="3.759434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.139466"
                                 y3="-4.078803"
                                 z3="1.750934">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.294029"
                              y3="-1.457769"
                              z3="-2.266216"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.576132"
                              y3="-0.4866"
                              z3="-2.279126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.377832"
                              y3="-2.134106"
                              z3="-3.543222"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.398091"
                              y3="-2.483351"
                              z3="-3.8752"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.931383"
                              y3="-1.135968"
                              z3="-4.540856"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.226682"
                              y3="-0.007852"
                              z3="-4.245444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.871805"
                              y3="-2.034479"
                              z3="-1.15618"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.86516"
                              y3="-1.17582"
                              z3="0.118423"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.485861"
                              y3="-3.215673"
                              z3="-1.123908"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.011177"
                              y3="-0.016432"
                              z3="0.015126"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.497753"
                              y3="-1.834847"
                              z3="0.904697"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.282622"
                              y3="-0.772559"
                              z3="0.521202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423512"
                              y3="0.902676"
                              z3="0.0613"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.232648"
                              y3="-0.205131"
                              z3="1.449624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.74769"
                              y3="-0.155979"
                              z3="-0.249439"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.043566"
                              y3="-1.663574"
                              z3="-5.756395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.400317"
                              y3="-0.988564"
                              z3="-6.350109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.035709"
                              y3="-3.003505"
                              z3="-3.487882"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.229704"
                              y3="-2.299329"
                              z3="0.767521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.32565"
                              y3="-1.726567"
                              z3="1.274808"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.368707"
                              y3="-0.026753"
                              z3="0.021885"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999332"
                              y3="1.00165"
                              z3="0.035831"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.045384"
                              y3="-1.392449"
                              z3="-0.000499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.561576"
                              y3="-2.032261"
                              z3="-0.738228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.062708"
                              y3="-1.216392"
                              z3="-0.345888"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.089154"
                              y3="-2.077405"
                              z3="1.379221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.244385"
                              y3="-1.791588"
                              z3="2.01317"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.98101"
                              y3="-1.759203"
                              z3="1.917007"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.150116"
                              y3="-3.601777"
                              z3="1.280089"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.823419"
                              y3="-3.890641"
                              z3="0.469037"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.810965"
                              y3="-4.198536"
                              z3="0.951999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.329425"
                              y3="-3.76401"
                              z3="0.098899"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.895905"
                              y3="-5.201815"
                              z3="0.795108"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.714121"
                              y3="-4.228974"
                              z3="2.55662"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.672411"
                              y3="-3.803398"
                              z3="3.121513"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.011559"
                              y3="-5.314915"
                              z3="2.933021"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.423613"
                              y3="-5.689248"
                              z3="3.724702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.173952"
                              y3="-4.094701"
                              z3="1.741541"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.285469"
                              y3="-1.45732"
                              z3="-2.25791"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.563789"
                              y3="-0.484723"
                              z3="-2.273044"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.371526"
                              y3="-2.139736"
                              z3="-3.531536"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.392733"
                              y3="-2.488043"
                              z3="-3.866463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.92839"
                              y3="-1.149731"
                              z3="-4.534652"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.226819"
                              y3="-0.019938"
                              z3="-4.248749"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.875601"
                              y3="-2.03222"
                              z3="-1.143202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.875321"
                              y3="-1.17032"
                              z3="0.128681"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.497659"
                              y3="-3.217616"
                              z3="-1.105017"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.015912"
                              y3="-0.014647"
                              z3="0.0256"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.523578"
                              y3="-1.829099"
                              z3="0.922548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.294308"
                              y3="-0.751086"
                              z3="0.509738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.424292"
                              y3="0.90492"
                              z3="0.093018"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.249901"
                              y3="-0.185762"
                              z3="1.439559"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.73715"
                              y3="-0.125304"
                              z3="-0.266298"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.038055"
                              y3="-1.688053"
                              z3="-5.745571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.395187"
                              y3="-1.020294"
                              z3="-6.347341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.028647"
                              y3="-3.008908"
                              z3="-3.469754"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.268596"
                              y3="-2.262672"
                              z3="0.738856"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.361819"
                              y3="-1.673315"
                              z3="1.23198"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364082"
                              y3="-0.027996"
                              z3="0.039593"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.996255"
                              y3="0.999199"
                              z3="0.070655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.038599"
                              y3="-1.393322"
                              z3="0.003165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.55293"
                              y3="-2.027408"
                              z3="-0.737775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.055219"
                              y3="-1.215991"
                              z3="-0.342975"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.084524"
                              y3="-2.084504"
                              z3="1.37898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.233689"
                              y3="-1.811372"
                              z3="2.009929"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.970523"
                              y3="-1.758062"
                              z3="1.920893"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.158689"
                              y3="-3.607178"
                              z3="1.269259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.830431"
                              y3="-3.885726"
                              z3="0.453788"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.821287"
                              y3="-4.207593"
                              z3="0.945915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.321026"
                              y3="-3.759185"
                              z3="0.092918"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.910254"
                              y3="-5.207762"
                              z3="0.774228"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.734892"
                              y3="-4.235699"
                              z3="2.539286"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.700716"
                              y3="-3.811532"
                              z3="3.09314"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.034729"
                              y3="-5.319436"
                              z3="2.92522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.454333"
                              y3="-5.69282"
                              z3="3.713486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.192998"
                              y3="-4.117595"
                              z3="1.743603"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.272353"
                              y3="-1.451392"
                              z3="-2.247742"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.543669"
                              y3="-0.476361"
                              z3="-2.270117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.361636"
                              y3="-2.147437"
                              z3="-3.51352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.383727"
                              y3="-2.496245"
                              z3="-3.851362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.925123"
                              y3="-1.173997"
                              z3="-4.52844"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.22854"
                              y3="-0.040636"
                              z3="-4.260959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.886146"
                              y3="-2.024672"
                              z3="-1.122906"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.898003"
                              y3="-1.155557"
                              z3="0.143986"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.524202"
                              y3="-3.214936"
                              z3="-1.071798"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.025644"
                              y3="-0.007721"
                              z3="0.046148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575278"
                              y3="-1.815805"
                              z3="0.950616"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.318152"
                              y3="-0.706339"
                              z3="0.486635"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.425404"
                              y3="0.912613"
                              z3="0.15144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.285866"
                              y3="-0.145644"
                              z3="1.420164"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.719561"
                              y3="-0.063909"
                              z3="-0.298693"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.032821"
                              y3="-1.733187"
                              z3="-5.730494"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.392301"
                              y3="-1.07816"
                              z3="-6.345477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.016553"
                              y3="-3.017458"
                              z3="-3.438303"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.342414"
                              y3="-2.189997"
                              z3="0.679999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.431524"
                              y3="-1.567744"
                              z3="1.141639"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35409"
                              y3="-0.029297"
                              z3="0.075628"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.991573"
                              y3="0.993622"
                              z3="0.14218"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.022527"
                              y3="-1.395822"
                              z3="0.011814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.529199"
                              y3="-2.019899"
                              z3="-0.732572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.037811"
                              y3="-1.217807"
                              z3="-0.338687"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.075909"
                              y3="-2.098964"
                              z3="1.380556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.214352"
                              y3="-1.851143"
                              z3="2.007733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.951879"
                              y3="-1.757769"
                              z3="1.9300"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.178631"
                              y3="-3.618475"
                              z3="1.252424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.844972"
                              y3="-3.876518"
                              z3="0.425924"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.844765"
                              y3="-4.233201"
                              z3="0.940232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.323475"
                              y3="-3.769401"
                              z3="0.110898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.943603"
                              y3="-5.227189"
                              z3="0.73918"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.780368"
                              y3="-4.249876"
                              z3="2.508621"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.761321"
                              y3="-3.828551"
                              z3="3.038663"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.083832"
                              y3="-5.329229"
                              z3="2.913202"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.518735"
                              y3="-5.702018"
                              z3="3.694166"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.232296"
                              y3="-4.171724"
                              z3="1.752971"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.254574"
                              y3="-1.445492"
                              z3="-2.237312"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.518166"
                              y3="-0.469018"
                              z3="-2.273214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.346746"
                              y3="-2.160178"
                              z3="-3.492377"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.369123"
                              y3="-2.511654"
                              z3="-3.828839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.918469"
                              y3="-1.205363"
                              z3="-4.520479"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.223489"
                              y3="-0.068542"
                              z3="-4.271317"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.895802"
                              y3="-2.013382"
                              z3="-1.100669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.919551"
                              y3="-1.134508"
                              z3="0.158995"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.552423"
                              y3="-3.207932"
                              z3="-1.034065"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.035586"
                              y3="0.006096"
                              z3="0.066139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.62158"
                              y3="-1.794142"
                              z3="0.976813"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.340389"
                              y3="-0.660941"
                              z3="0.466277"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.42674"
                              y3="0.925186"
                              z3="0.209386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.323513"
                              y3="-0.106193"
                              z3="1.404003"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.703039"
                              y3="-0.004287"
                              z3="-0.326345"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.031212"
                              y3="-1.786207"
                              z3="-5.712123"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.396025"
                              y3="-1.143465"
                              z3="-6.336634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.997801"
                              y3="-3.031521"
                              z3="-3.399616"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.406054"
                              y3="-2.119617"
                              z3="0.619712"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.496014"
                              y3="-1.46633"
                              z3="1.034532"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343542"
                              y3="-0.025049"
                              z3="0.116367"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.985712"
                              y3="0.991382"
                              z3="0.22443"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.005739"
                              y3="-1.392484"
                              z3="0.023119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.503294"
                              y3="-2.005932"
                              z3="-0.723863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.019285"
                              y3="-1.214241"
                              z3="-0.333038"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.067739"
                              y3="-2.111838"
                              z3="1.382666"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19977"
                              y3="-1.886478"
                              z3="2.009882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.937228"
                              y3="-1.763328"
                              z3="1.938067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.191571"
                              y3="-3.628342"
                              z3="1.233427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.848501"
                              y3="-3.864758"
                              z3="0.393023"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.860917"
                              y3="-4.25614"
                              z3="0.932769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.317278"
                              y3="-3.776776"
                              z3="0.1319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.970202"
                              y3="-5.241567"
                              z3="0.69748"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.823295"
                              y3="-4.266739"
                              z3="2.470787"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.822053"
                              y3="-3.85218"
                              z3="2.971654"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.129861"
                              y3="-5.340408"
                              z3="2.895605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.583222"
                              y3="-5.714808"
                              z3="3.665122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.267512"
                              y3="-4.230668"
                              z3="1.761486"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.245655"
                              y3="-1.443423"
                              z3="-2.235037"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.505487"
                              y3="-0.466343"
                              z3="-2.277973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.339197"
                              y3="-2.165816"
                              z3="-3.485689"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.361654"
                              y3="-2.518504"
                              z3="-3.821298"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.914619"
                              y3="-1.217546"
                              z3="-4.517909"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.216829"
                              y3="-0.078805"
                              z3="-4.274503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.897573"
                              y3="-2.008003"
                              z3="-1.093434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.924516"
                              y3="-1.124505"
                              z3="0.162599"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.562012"
                              y3="-3.204089"
                              z3="-1.01958"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.038371"
                              y3="0.014794"
                              z3="0.06992"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.630176"
                              y3="-1.782089"
                              z3="0.983396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.346172"
                              y3="-0.648245"
                              z3="0.462256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427251"
                              y3="0.933325"
                              z3="0.223061"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.334347"
                              y3="-0.093609"
                              z3="1.400175"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.702635"
                              y3="0.008759"
                              z3="-0.332852"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.034466"
                              y3="-1.805768"
                              z3="-5.705271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.402707"
                              y3="-1.166184"
                              z3="-6.330915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.988431"
                              y3="-3.037665"
                              z3="-3.385558"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.415723"
                              y3="-2.104778"
                              z3="0.608777"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.513068"
                              y3="-1.445967"
                              z3="0.994463"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340491"
                              y3="-0.0203"
                              z3="0.131101"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.984141"
                              y3="0.993267"
                              z3="0.255207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.000743"
                              y3="-1.388098"
                              z3="0.028156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.495325"
                              y3="-1.997619"
                              z3="-0.719952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.01361"
                              y3="-1.209594"
                              z3="-0.329992"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.065771"
                              y3="-2.114983"
                              z3="1.383627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.19858"
                              y3="-1.894032"
                              z3="2.013586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.936019"
                              y3="-1.76864"
                              z3="1.939278"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.191482"
                              y3="-3.630869"
                              z3="1.226258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.843157"
                              y3="-3.860923"
                              z3="0.380065"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.860789"
                              y3="-4.261219"
                              z3="0.930893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.309415"
                              y3="-3.775983"
                              z3="0.14145"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.972742"
                              y3="-5.242972"
                              z3="0.681891"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.834088"
                              y3="-4.273765"
                              z3="2.455561"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.841878"
                              y3="-3.865847"
                              z3="2.943338"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.138449"
                              y3="-5.342281"
                              z3="2.889718"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.599247"
                              y3="-5.719571"
                              z3="3.653303"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.275383"
                              y3="-4.249957"
                              z3="1.765637"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.239774"
                              y3="-1.442561"
                              z3="-2.234341"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.495914"
                              y3="-0.464794"
                              z3="-2.281504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.334176"
                              y3="-2.168867"
                              z3="-3.482748"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.356824"
                              y3="-2.522272"
                              z3="-3.818221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.911239"
                              y3="-1.2234"
                              z3="-4.516679"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.208838"
                              y3="-0.082873"
                              z3="-4.276223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.898121"
                              y3="-2.005081"
                              z3="-1.089889"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.925907"
                              y3="-1.118637"
                              z3="0.163763"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.567954"
                              y3="-3.202267"
                              z3="-1.011362"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.039802"
                              y3="0.020673"
                              z3="0.070076"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.630871"
                              y3="-1.774278"
                              z3="0.985852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348434"
                              y3="-0.643923"
                              z3="0.461764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.428282"
                              y3="0.939107"
                              z3="0.224758"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.338269"
                              y3="-0.085536"
                              z3="1.397463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.706919"
                              y3="0.008267"
                              z3="-0.3363"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.038274"
                              y3="-1.815533"
                              z3="-5.701311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.408217"
                              y3="-1.176897"
                              z3="-6.326825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.982631"
                              y3="-3.040765"
                              z3="-3.378837"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.413111"
                              y3="-2.103409"
                              z3="0.613366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.520482"
                              y3="-1.444824"
                              z3="0.969603"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338766"
                              y3="-0.016541"
                              z3="0.139717"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.983133"
                              y3="0.995268"
                              z3="0.273216"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.998078"
                              y3="-1.384523"
                              z3="0.031467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.491039"
                              y3="-1.991798"
                              z3="-0.717281"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.010308"
                              y3="-1.205507"
                              z3="-0.328242"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.065944"
                              y3="-2.11612"
                              z3="1.384367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.201147"
                              y3="-1.895912"
                              z3="2.017858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.938547"
                              y3="-1.773069"
                              z3="1.938356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.189698"
                              y3="-3.631852"
                              z3="1.2218"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.837137"
                              y3="-3.85933"
                              z3="0.371751"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.857767"
                              y3="-4.261499"
                              z3="0.931026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.301486"
                              y3="-3.772915"
                              z3="0.147553"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.969459"
                              y3="-5.241365"
                              z3="0.674712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.838588"
                              y3="-4.278565"
                              z3="2.445746"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.854519"
                              y3="-3.878642"
                              z3="2.922927"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.137819"
                              y3="-5.340098"
                              z3="2.888711"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.603065"
                              y3="-5.720456"
                              z3="3.647969"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.277964"
                              y3="-4.257051"
                              z3="1.769692"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.238516"
                              y3="-1.442633"
                              z3="-2.234213"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.492338"
                              y3="-0.46428"
                              z3="-2.281897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333205"
                              y3="-2.168994"
                              z3="-3.482572"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.356034"
                              y3="-2.522704"
                              z3="-3.818276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.909701"
                              y3="-1.223202"
                              z3="-4.516512"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.204161"
                              y3="-0.081723"
                              z3="-4.276664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.898218"
                              y3="-2.005115"
                              z3="-1.089359"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.925747"
                              y3="-1.118068"
                              z3="0.163819"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.569464"
                              y3="-3.202651"
                              z3="-1.0100"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.040405"
                              y3="0.021719"
                              z3="0.069231"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.629431"
                              y3="-1.772975"
                              z3="0.986088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348689"
                              y3="-0.644986"
                              z3="0.462364"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429355"
                              y3="0.940113"
                              z3="0.222898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.338153"
                              y3="-0.082284"
                              z3="1.39547"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.710503"
                              y3="0.002343"
                              z3="-0.338091"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.039855"
                              y3="-1.816021"
                              z3="-5.700438"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.409127"
                              y3="-1.176989"
                              z3="-6.325946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.981971"
                              y3="-3.040602"
                              z3="-3.378579"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.408755"
                              y3="-2.106928"
                              z3="0.621972"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.522262"
                              y3="-1.449347"
                              z3="0.960446"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33802"
                              y3="-0.015662"
                              z3="0.141928"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.982382"
                              y3="0.995785"
                              z3="0.278014"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.99731"
                              y3="-1.383586"
                              z3="0.032215"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.489648"
                              y3="-1.990408"
                              z3="-0.716445"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.009081"
                              y3="-1.204154"
                              z3="-0.328546"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.067114"
                              y3="-2.116343"
                              z3="1.384439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.203935"
                              y3="-1.895686"
                              z3="2.019968"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.941309"
                              y3="-1.774662"
                              z3="1.936746"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.18902"
                              y3="-3.632144"
                              z3="1.220282"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.834424"
                              y3="-3.859572"
                              z3="0.368733"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.85584"
                              y3="-4.260197"
                              z3="0.932212"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.298342"
                              y3="-3.771252"
                              z3="0.149399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.965889"
                              y3="-5.240139"
                              z3="0.675522"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.839926"
                              y3="-4.280255"
                              z3="2.442374"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.860947"
                              y3="-3.8859"
                              z3="2.913279"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.134277"
                              y3="-5.335778"
                              z3="2.891905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.600819"
                              y3="-5.71733"
                              z3="3.649763"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.278029"
                              y3="-4.255237"
                              z3="1.772222"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.239419"
                              y3="-1.443125"
                              z3="-2.233913"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.491516"
                              y3="-0.464262"
                              z3="-2.280767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333952"
                              y3="-2.168149"
                              z3="-3.483036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.356901"
                              y3="-2.522334"
                              z3="-3.818613"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.908465"
                              y3="-1.22078"
                              z3="-4.516616"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.200527"
                              y3="-0.078715"
                              z3="-4.276535"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.898476"
                              y3="-2.006368"
                              z3="-1.08962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.925475"
                              y3="-1.119712"
                              z3="0.163872"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.56936"
                              y3="-3.203898"
                              z3="-1.011099"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.040991"
                              y3="0.020661"
                              z3="0.068664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.62799"
                              y3="-1.774454"
                              z3="0.985933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348598"
                              y3="-0.647818"
                              z3="0.463419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.430532"
                              y3="0.938848"
                              z3="0.222064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.337151"
                              y3="-0.080973"
                              z3="1.394014"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.713406"
                              y3="-0.004807"
                              z3="-0.339106"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.039526"
                              y3="-1.812981"
                              z3="-5.700739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.40679"
                              y3="-1.172968"
                              z3="-6.326447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.983669"
                              y3="-3.0392"
                              z3="-3.380502"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.405215"
                              y3="-2.111314"
                              z3="0.631034"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.523097"
                              y3="-1.454178"
                              z3="0.955643"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337433"
                              y3="-0.016122"
                              z3="0.14177"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.981412"
                              y3="0.995523"
                              z3="0.278228"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997199"
                              y3="-1.383773"
                              z3="0.031527"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.489185"
                              y3="-1.990828"
                              z3="-0.716688"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.008518"
                              y3="-1.203848"
                              z3="-0.330222"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.068762"
                              y3="-2.116474"
                              z3="1.383723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.206841"
                              y3="-1.895071"
                              z3="2.020707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.944196"
                              y3="-1.775301"
                              z3="1.934377"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.189038"
                              y3="-3.632462"
                              z3="1.21938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.833053"
                              y3="-3.860681"
                              z3="0.367045"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.854634"
                              y3="-4.258772"
                              z3="0.933586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.297329"
                              y3="-3.770757"
                              z3="0.149484"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.962592"
                              y3="-5.23959"
                              z3="0.679361"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.840827"
                              y3="-4.280742"
                              z3="2.440844"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.866638"
                              y3="-3.891655"
                              z3="2.90573"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.129696"
                              y3="-5.329373"
                              z3="2.897799"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.596611"
                              y3="-5.710977"
                              z3="3.655418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.277511"
                              y3="-4.250416"
                              z3="1.774031"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.24115"
                              y3="-1.443643"
                              z3="-2.233418"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.492781"
                              y3="-0.464601"
                              z3="-2.279343"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.335204"
                              y3="-2.167407"
                              z3="-3.483286"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.358174"
                              y3="-2.522307"
                              z3="-3.818172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.907423"
                              y3="-1.218495"
                              z3="-4.516712"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.198668"
                              y3="-0.076331"
                              z3="-4.276061"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.89896"
                              y3="-2.007607"
                              z3="-1.089846"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.925529"
                              y3="-1.121664"
                              z3="0.164195"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.56882"
                              y3="-3.204952"
                              z3="-1.01255"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.041483"
                              y3="0.019042"
                              z3="0.068868"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.627484"
                              y3="-1.77665"
                              z3="0.985905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348597"
                              y3="-0.650097"
                              z3="0.464539"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.431261"
                              y3="0.936966"
                              z3="0.223279"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.33649"
                              y3="-0.081712"
                              z3="1.3942"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.714536"
                              y3="-0.008547"
                              z3="-0.338621"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.037389"
                              y3="-1.809567"
                              z3="-5.701518"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.402717"
                              y3="-1.168621"
                              z3="-6.32742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.986018"
                              y3="-3.037836"
                              z3="-3.382375"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.404313"
                              y3="-2.113851"
                              z3="0.635349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.523601"
                              y3="-1.456456"
                              z3="0.954541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337047"
                              y3="-0.017085"
                              z3="0.140456"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.980628"
                              y3="0.994925"
                              z3="0.276152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997349"
                              y3="-1.384441"
                              z3="0.030015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.489178"
                              y3="-1.991927"
                              z3="-0.717738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.008375"
                              y3="-1.204152"
                              z3="-0.332354"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.069944"
                              y3="-2.116621"
                              z3="1.382456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.208627"
                              y3="-1.89464"
                              z3="2.020073"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.94597"
                              y3="-1.775361"
                              z3="1.932122"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.189426"
                              y3="-3.632797"
                              z3="1.218754"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.832913"
                              y3="-3.861858"
                              z3="0.366278"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.854402"
                              y3="-4.258244"
                              z3="0.934171"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.297747"
                              y3="-3.771379"
                              z3="0.148647"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.96114"
                              y3="-5.239858"
                              z3="0.6825"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.841367"
                              y3="-4.280328"
                              z3="2.440476"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.870283"
                              y3="-3.894506"
                              z3="2.901239"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.126307"
                              y3="-5.323747"
                              z3="2.903179"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.593141"
                              y3="-5.704573"
                              z3="3.661256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.277175"
                              y3="-4.246919"
                              z3="1.774515"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.242833"
                              y3="-1.444084"
                              z3="-2.232793"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.49456"
                              y3="-0.465032"
                              z3="-2.278081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336348"
                              y3="-2.166972"
                              z3="-3.483199"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.359344"
                              y3="-2.52291"
                              z3="-3.817037"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.906131"
                              y3="-1.216722"
                              z3="-4.516737"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.197232"
                              y3="-0.074641"
                              z3="-4.275506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.899644"
                              y3="-2.008561"
                              z3="-1.089779"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.92583"
                              y3="-1.123268"
                              z3="0.164745"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.56868"
                              y3="-3.205742"
                              z3="-1.01346"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042003"
                              y3="0.01762"
                              z3="0.069465"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.627431"
                              y3="-1.778592"
                              z3="0.986075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.348768"
                              y3="-0.651766"
                              z3="0.465818"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.431789"
                              y3="0.935318"
                              z3="0.22523"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.336248"
                              y3="-0.083488"
                              z3="1.39555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.714944"
                              y3="-0.010036"
                              z3="-0.337085"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.034228"
                              y3="-1.806592"
                              z3="-5.702346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.397882"
                              y3="-1.164818"
                              z3="-6.328381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.988405"
                              y3="-3.036653"
                              z3="-3.383703"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.404635"
                              y3="-2.115383"
                              z3="0.636817"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.524084"
                              y3="-1.457644"
                              z3="0.954742"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336657"
                              y3="-0.018023"
                              z3="0.138976"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97997"
                              y3="0.99429"
                              z3="0.273718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997365"
                              y3="-1.385139"
                              z3="0.028221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.488979"
                              y3="-1.99299"
                              z3="-0.719082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.008138"
                              y3="-1.204595"
                              z3="-0.334716"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.070807"
                              y3="-2.116829"
                              z3="1.38089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.209929"
                              y3="-1.894408"
                              z3="2.018964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.947254"
                              y3="-1.775375"
                              z3="1.92978"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.189874"
                              y3="-3.633175"
                              z3="1.217961"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.833155"
                              y3="-3.862926"
                              z3="0.365544"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.854547"
                              y3="-4.258287"
                              z3="0.934157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.298303"
                              y3="-3.772315"
                              z3="0.147764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.960675"
                              y3="-5.240404"
                              z3="0.684185"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.841829"
                              y3="-4.279659"
                              z3="2.440179"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.873369"
                              y3="-3.896508"
                              z3="2.897298"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.123326"
                              y3="-5.318308"
                              z3="2.908235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.590034"
                              y3="-5.698088"
                              z3="3.666922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.27723"
                              y3="-4.245141"
                              z3="1.774423"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.244153"
                              y3="-1.444414"
                              z3="-2.232154"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.496113"
                              y3="-0.465406"
                              z3="-2.277094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33722"
                              y3="-2.166773"
                              z3="-3.482899"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.3603"
                              y3="-2.5240"
                              z3="-3.815565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.904558"
                              y3="-1.215385"
                              z3="-4.516734"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.195705"
                              y3="-0.073418"
                              z3="-4.275027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.90042"
                              y3="-2.00923"
                              z3="-1.089481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926232"
                              y3="-1.12442"
                              z3="0.165387"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.569084"
                              y3="-3.206339"
                              z3="-1.013759"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.042559"
                              y3="0.016588"
                              z3="0.070136"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.627465"
                              y3="-1.78004"
                              z3="0.986349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.349048"
                              y3="-0.653035"
                              z3="0.467221"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.432275"
                              y3="0.93415"
                              z3="0.22688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.336282"
                              y3="-0.085784"
                              z3="1.39758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.715159"
                              y3="-0.010307"
                              z3="-0.334916"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.03065"
                              y3="-1.804158"
                              z3="-5.703102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.392913"
                              y3="-1.161678"
                              z3="-6.329217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.990628"
                              y3="-3.03559"
                              z3="-3.384537"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.405301"
                              y3="-2.116544"
                              z3="0.636797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.52436"
                              y3="-1.458749"
                              z3="0.955983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336208"
                              y3="-0.018763"
                              z3="0.137643"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979426"
                              y3="0.993735"
                              z3="0.271465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.997133"
                              y3="-1.385736"
                              z3="0.026457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.488394"
                              y3="-1.993829"
                              z3="-0.720401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.007646"
                              y3="-1.205051"
                              z3="-0.33712"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.071445"
                              y3="-2.117078"
                              z3="1.379268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.211019"
                              y3="-1.894341"
                              z3="2.017849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.948315"
                              y3="-1.77547"
                              z3="1.927402"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.190286"
                              y3="-3.633568"
                              z3="1.216967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.83352"
                              y3="-3.863803"
                              z3="0.364677"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.854828"
                              y3="-4.258626"
                              z3="0.933693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.298561"
                              y3="-3.773105"
                              z3="0.147113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.960749"
                              y3="-5.240917"
                              z3="0.684307"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.842213"
                              y3="-4.278998"
                              z3="2.439711"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.876331"
                              y3="-3.898537"
                              z3="2.893226"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.120256"
                              y3="-5.312802"
                              z3="2.913135"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.58683"
                              y3="-5.691525"
                              z3="3.672432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.277684"
                              y3="-4.244901"
                              z3="1.774078"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.244911"
                              y3="-1.444582"
                              z3="-2.231673"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.496983"
                              y3="-0.465601"
                              z3="-2.276508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33773"
                              y3="-2.166717"
                              z3="-3.48257"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.360947"
                              y3="-2.525197"
                              z3="-3.814248"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903025"
                              y3="-1.21451"
                              z3="-4.516769"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.194147"
                              y3="-0.072595"
                              z3="-4.2748"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.901109"
                              y3="-2.00959"
                              z3="-1.089129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926599"
                              y3="-1.125052"
                              z3="0.165923"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.569869"
                              y3="-3.206732"
                              z3="-1.013614"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043059"
                              y3="0.016042"
                              z3="0.070632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.62745"
                              y3="-1.780857"
                              z3="0.986587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.349342"
                              y3="-0.653903"
                              z3="0.468455"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.432729"
                              y3="0.933582"
                              z3="0.227598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.336459"
                              y3="-0.087976"
                              z3="1.399615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.715361"
                              y3="-0.009978"
                              z3="-0.332772"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.027561"
                              y3="-1.802521"
                              z3="-5.703677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.388828"
                              y3="-1.159549"
                              z3="-6.329858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.992356"
                              y3="-3.034718"
                              z3="-3.384947"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.405856"
                              y3="-2.117458"
                              z3="0.636103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.524209"
                              y3="-1.459979"
                              z3="0.958403"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335764"
                              y3="-0.019206"
                              z3="0.136717"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979043"
                              y3="0.993348"
                              z3="0.269819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.996703"
                              y3="-1.386149"
                              z3="0.025127"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.48755"
                              y3="-1.994343"
                              z3="-0.721357"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.006986"
                              y3="-1.205442"
                              z3="-0.339073"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.071815"
                              y3="-2.11733"
                              z3="1.377973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.211786"
                              y3="-1.894479"
                              z3="2.01705"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.949052"
                              y3="-1.775611"
                              z3="1.925464"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.190632"
                              y3="-3.633907"
                              z3="1.215974"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.833979"
                              y3="-3.864322"
                              z3="0.363852"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.855186"
                              y3="-4.259089"
                              z3="0.932901"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.298487"
                              y3="-3.77349"
                              z3="0.146769"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.961217"
                              y3="-5.241226"
                              z3="0.682952"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.842458"
                              y3="-4.278525"
                              z3="2.43916"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.87893"
                              y3="-3.900675"
                              z3="2.889458"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.117256"
                              y3="-5.307829"
                              z3="2.917399"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.58365"
                              y3="-5.685701"
                              z3="3.677229"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.278459"
                              y3="-4.245979"
                              z3="1.773589"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.245545"
                              y3="-1.444696"
                              z3="-2.231244"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.49739"
                              y3="-0.46565"
                              z3="-2.275997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338193"
                              y3="-2.166593"
                              z3="-3.482299"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.361608"
                              y3="-2.526494"
                              z3="-3.81298"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.90121"
                              y3="-1.213481"
                              z3="-4.516903"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.191886"
                              y3="-0.071488"
                              z3="-4.274786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.901859"
                              y3="-2.009945"
                              z3="-1.088791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926961"
                              y3="-1.125656"
                              z3="0.166424"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.570968"
                              y3="-3.207185"
                              z3="-1.013401"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043657"
                              y3="0.015585"
                              z3="0.070992"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.627256"
                              y3="-1.781595"
                              z3="0.986765"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.349671"
                              y3="-0.654973"
                              z3="0.469823"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433367"
                              y3="0.933146"
                              z3="0.227688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.336623"
                              y3="-0.090257"
                              z3="1.401708"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.7159"
                              y3="-0.010057"
                              z3="-0.33052"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.024475"
                              y3="-1.800825"
                              z3="-5.704273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.384605"
                              y3="-1.157333"
                              z3="-6.330571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.994197"
                              y3="-3.033649"
                              z3="-3.385434"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.406039"
                              y3="-2.118827"
                              z3="0.635928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.523604"
                              y3="-1.462033"
                              z3="0.96233"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335196"
                              y3="-0.019593"
                              z3="0.135915"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978603"
                              y3="0.992963"
                              z3="0.268377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.996076"
                              y3="-1.38655"
                              z3="0.023853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.486404"
                              y3="-1.994785"
                              z3="-0.722234"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.006084"
                              y3="-1.205844"
                              z3="-0.3411"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.072177"
                              y3="-2.11769"
                              z3="1.376653"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.212613"
                              y3="-1.894873"
                              z3="2.016361"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.949844"
                              y3="-1.77585"
                              z3="1.9234"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.191084"
                              y3="-3.634342"
                              z3="1.214718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.834665"
                              y3="-3.864745"
                              z3="0.362819"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.855696"
                              y3="-4.259674"
                              z3="0.931687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.29822"
                              y3="-3.773613"
                              z3="0.146456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.961942"
                              y3="-5.241428"
                              z3="0.680335"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.842704"
                              y3="-4.278161"
                              z3="2.438387"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.882394"
                              y3="-3.904116"
                              z3="2.884409"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.112991"
                              y3="-5.301292"
                              z3="2.922958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.579081"
                              y3="-5.678265"
                              z3="3.683418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.279661"
                              y3="-4.247981"
                              z3="1.772877"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.245609"
                              y3="-1.444659"
                              z3="-2.231256"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.497146"
                              y3="-0.465531"
                              z3="-2.275981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338287"
                              y3="-2.16647"
                              z3="-3.482359"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.361773"
                              y3="-2.526699"
                              z3="-3.812892"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.900773"
                              y3="-1.21313"
                              z3="-4.51704"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.190976"
                              y3="-0.071005"
                              z3="-4.274989"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.902017"
                              y3="-2.010006"
                              z3="-1.08882"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.927008"
                              y3="-1.125778"
                              z3="0.166435"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.571326"
                              y3="-3.207302"
                              z3="-1.013437"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.043808"
                              y3="0.015528"
                              z3="0.070924"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.6271"
                              y3="-1.781728"
                              z3="0.986686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.349734"
                              y3="-0.65533"
                              z3="0.470111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433588"
                              y3="0.933118"
                              z3="0.227264"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.336606"
                              y3="-0.090737"
                              z3="1.402064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716218"
                              y3="-0.010384"
                              z3="-0.330095"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.024151"
                              y3="-1.800455"
                              z3="-5.704408"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.383954"
                              y3="-1.15684"
                              z3="-6.330769"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.994616"
                              y3="-3.033297"
                              z3="-3.385651"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.405808"
                              y3="-2.119396"
                              z3="0.63627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.522979"
                              y3="-1.462989"
                              z3="0.964786"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335028"
                              y3="-0.019663"
                              z3="0.135875"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978499"
                              y3="0.992856"
                              z3="0.268316"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.995855"
                              y3="-1.386648"
                              z3="0.023698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.486065"
                              y3="-1.994839"
                              z3="-0.722343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.005808"
                              y3="-1.205951"
                              z3="-0.341411"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.072183"
                              y3="-2.117877"
                              z3="1.376428"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.21265"
                              y3="-1.895279"
                              z3="2.016248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.949874"
                              y3="-1.775926"
                              z3="1.923074"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.191348"
                              y3="-3.634521"
                              z3="1.214302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.835225"
                              y3="-3.864698"
                              z3="0.362589"/>
                        <atom elementType="N"
                              id="a31"
                              x3="0.856092"
                              y3="-4.259992"
                              z3="0.930939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.298219"
                              y3="-3.773485"
                              z3="0.146261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.962576"
                              y3="-5.241448"
                              z3="0.678522"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.842705"
                              y3="-4.278143"
                              z3="2.43819"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.883729"
                              y3="-3.905846"
                              z3="2.882555"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.110946"
                              y3="-5.29861"
                              z3="2.925286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.576768"
                              y3="-5.67531"
                              z3="3.686046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.280328"
                              y3="-4.249374"
                              z3="1.772332"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307415238817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312578046185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312731352542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312902409646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.312999518823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313028841318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313043590950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313049185325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313053017649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313055021201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313056503228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313057831508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313058980409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313060316114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313060859577</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">0.356076 -0.001058 -0.023665 0.044225 -0.415510 0.106272 -0.342422 -0.176436 0.135919 0.304267 0.023852 -0.213522 -0.002944 0.016857 0.010598 0.370247 -0.052047 0.046907 0.461726 -0.126112 -0.360639 0.112616 -0.008324 0.022676 0.047785 -0.005370 0.030196 0.053309 -0.059823 0.056715 0.554247 -0.077816 0.045765 -0.414803 0.158325 0.329748 -0.048971 0.041135</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">7.1212 0.8025 6.0765 0.8648 5.6852 8.3292 5.7412 6.0152 8.4035 7.1997 0.9364 6.1797 0.7991 0.8517 0.8672 8.2538 0.7417 0.8583 16.1494 0.8657 5.8269 8.2907 6.1394 0.9101 0.8435 6.2544 0.8885 0.8290 5.9938 0.8459 7.0969 0.7784 0.7700 5.7163 8.2499 8.3009 0.7345 0.7890</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">-0.1212 0.1975 -0.0765 0.1352 0.3148 -0.3292 0.2588 -0.0152 -0.4035 -0.1997 0.0636 -0.1797 0.2009 0.1483 0.1328 -0.2538 0.2583 0.1417 -0.1494 0.1343 0.1731 -0.2907 -0.1394 0.0899 0.1565 -0.2544 0.1115 0.1710 0.0062 0.1541 -0.0969 0.2216 0.2300 0.2837 -0.2499 -0.3009 0.2655 0.2110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2703 1.0414 3.8575 1.0036 4.3085 2.1618 4.0845 3.9232 2.0992 3.0217 1.0356 4.0694 1.0129 0.9984 1.0009 2.2505 1.0006 1.0027 2.1625 1.0149 4.3601 2.2314 3.6809 1.0474 1.0170 3.8896 0.9996 1.0161 3.7685 0.9949 3.5394 1.1205 0.9811 4.3620 2.2493 2.1890 0.9986 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2703 1.0414 3.8575 1.0036 4.3085 2.1618 4.0845 3.9232 2.0992 3.0217 1.0356 4.0694 1.0129 0.9984 1.0009 2.2505 1.0006 1.0027 2.1625 1.0149 4.3601 2.2314 3.6809 1.0474 1.0170 3.8896 0.9996 1.0161 3.7685 0.9949 3.5394 1.1205 0.9811 4.3620 2.2493 2.1890 0.9986 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9149 0.9059 1.4250 0.9687 0.9556 0.9669 2.0091 1.2851 0.8764 1.6781 0.9814 1.0107 1.0077 0.3107 0.9371 1.1371 0.9880 0.9631 1.0783 0.9381 1.0013 2.1805 0.9283 1.0003 0.9704 0.8739 1.0052 0.9655 0.9556 0.9657 0.8701 0.9524 0.7644 0.9343 0.9426 2.1483 1.2162 0.9362</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 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="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">-0.121237 0.197474 -0.076504 0.135244 0.314774 -0.329166 0.258834 -0.015225 -0.403466 -0.199662 0.063590 -0.179665 0.200859 0.148319 0.132832 -0.253795 0.258263 0.141694 -0.149386 0.134271 0.173091 -0.290689 -0.139424 0.089929 0.156543 -0.254386 0.111474 0.171020 0.006173 0.154101 -0.096879 0.221647 0.229982 0.283738 -0.249904 -0.300925 0.265474 0.210985</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">49.55 52.75 68.73 93.77 101.53 114.61 117.69 129.14 137.73 145.10 167.56 176.22 206.56 227.08 247.68 264.23 272.94 290.71 310.72 335.81 347.00 361.16 383.17 428.29 463.64 485.04 512.78 530.99 581.43 596.65 610.16 615.72 634.07 649.41 689.56 705.12 741.07 763.01 774.63 785.02 790.96 812.19 822.79 858.25 869.87 914.80 923.16 959.80 975.48 1009.07 1023.37 1044.01 1050.81 1089.98 1103.42 1131.16 1142.89 1168.74 1187.94 1203.29 1210.49 1228.54 1257.48 1264.17 1295.24 1298.68 1321.22 1326.48 1351.23 1362.66 1365.10 1376.64 1391.73 1400.18 1422.57 1438.84 1465.11 1493.51 1505.77 1519.00 1522.91 1527.73 1584.42 1613.11 1632.82 1681.48 1723.49 1765.33 1777.14 1820.87 2024.12 2647.22 2967.75 2983.41 2988.51 3005.09 3013.67 3014.61 3024.29 3045.24 3045.76 3066.68 3362.82 3399.39 3414.08 3489.16 3595.94 3609.01</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000478 0.000243 0.001572 0.001477 0.002253 0.001030 0.002762 0.000931 0.002190 0.010951 0.001185 0.004996 0.002482 0.000518 0.005121 0.002802 0.001826 0.000385 0.000942 0.002374 0.003052 0.000383 0.017754 0.005684 0.001380 0.006479 0.009888 0.001384 0.001379 0.000821 0.001084 0.006299 0.001041 0.006904 0.000519 0.001345 0.001317 0.000798 0.004861 0.010296 0.004028 0.001954 0.001852 0.000297 0.000156 0.000543 0.001673 0.000568 0.002576 0.001406 0.000278 0.000130 0.000202 0.000620 0.000756 0.004326 0.002446 0.000640 0.002259 0.016309 0.003999 0.014809 0.001740 0.000149 0.001855 0.000750 0.000840 0.005696 0.000998 0.003355 0.000968 0.002117 0.002065 0.002395 0.000618 0.000674 0.004047 0.001134 0.002538 0.000500 0.000854 0.000630 0.024214 0.035083 0.008502 0.002459 0.002280 0.013951 0.009938 0.010019 0.059975 0.000089 0.000252 0.000110 0.000165 0.000054 0.000158 0.000332 0.000004 0.000060 0.000034 0.000011 0.001010 0.002830 0.001191 0.000868 0.003037 0.002604</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
            </module>
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="-2.118109"
                        z3="1.376376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.212465"
                        y3="-1.895863"
                        z3="2.016118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.949693"
                        y3="-1.775959"
                        z3="1.923132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.191753"
                        y3="-3.634727"
                        z3="1.214004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.836181"
                        y3="-3.864569"
                        z3="0.362644"/>
                  <atom elementType="N"
                        id="a31"
                        x3="0.856744"
                        y3="-4.260411"
                        z3="0.929924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.298578"
                        y3="-3.773376"
                        z3="0.145764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.963589"
                        y3="-5.241518"
                        z3="0.676308"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.842553"
                        y3="-4.278139"
                        z3="2.43827"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.884956"
                        y3="-3.907786"
                        z3="2.881027"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.108424"
                        y3="-5.295635"
                        z3="2.928008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.573772"
                        y3="-5.672023"
                        z3="3.689213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.281078"
                        y3="-4.251037"
                        z3="1.771403"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22899595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.35192215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3218.58091810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5507.73000163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2289.14908354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.85901362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.63001768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999999275471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999999275471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999998550941</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.316206567360</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.050174954653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.366381522012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98027383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97932963</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97932963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06681933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04614895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26126628</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.3165 -528.4663 -527.4346 -526.6787 -526.4901 -525.9598 -525.1795 -399.3129 -396.9997 -396.3809 -287.4572 -286.6513 -286.6373 -285.9898 -285.7540 -285.1451 -284.4698 -284.2560 -284.1171 -283.5159 -222.0772 -166.4625 -166.3534 -166.2077 -38.1725 -37.2991 -36.4343 -35.6810 -35.3557 -35.0127 -34.8345 -33.1678 -32.5682 -29.9325 -29.3630 -27.9415 -27.8681 -26.5696 -25.5426 -24.5544 -24.4134 -23.8660 -23.5508 -23.1265 -22.7874 -22.5727 -21.8858 -21.5792 -21.0003 -20.5373 -20.4735 -20.1885 -20.0487 -19.9478 -19.6917 -19.5557 -19.4629 -18.9582 -18.7003 -18.5550 -18.3269 -18.1972 -18.0001 -17.7547 -17.3976 -17.3035 -17.1471 -17.0020 -16.8165 -16.4009 -16.2744 -15.9022 -15.4633 -15.1302 -14.9234 -14.6497 -14.1875 -14.0948 -13.3959 -13.1118 -12.6942 -1.9278 -1.5996 -1.4374 -0.8319 -0.6335 -0.5292 -0.4768 -0.1846 0.0723 0.1499 0.4135 0.6091 0.6457 0.8308 0.9745 1.2727 1.3858 1.5957 1.7346 2.1197 2.2408 2.3442 2.5719 2.9125 2.9756 3.2236 3.2522 3.3154 3.5490 3.5978 4.0196 4.0356 4.2712 4.4119 4.4592 4.6774 4.8655 4.9679 5.2078 5.3011 5.3514 5.4592 5.5600 5.7797 5.8682 6.1126 6.2218 6.4572 6.5410 6.7249 6.8104 7.1340 7.2193 7.4281 7.4658 7.6619 7.7837 7.9557 8.0072 8.2549 8.4472 8.6499 8.7773 8.8431 9.0775 9.1954 9.3545 9.3771 9.6175 9.7617 9.8619 9.9758 10.0535 10.1237 10.2727 10.2968 10.3808 10.4358 10.6462 10.7563 10.9045 10.9364 11.1027 11.1472 11.2702 11.4020 11.5001 11.6867 11.7681 11.8986 12.0116 12.2788 12.3557 12.6177 12.7034 12.8408 12.9840 13.0616 13.2337 13.2924 13.3980 13.6021 13.7659 13.8363 14.0528 14.1056 14.2986 14.4020 14.5427 14.7262 15.1683 15.3035 15.4317 15.7121 15.9578 16.1067 16.2500 16.3017 16.5938 16.7797 16.8656 17.0447 17.0862 17.2879 17.7719 17.9071 18.0746 18.4111 18.5916 18.7526 18.8966 18.9961 19.0792 19.3681 19.4964 19.6027 19.9511 19.9921 20.1307 20.4784 20.6220 20.9021 21.0793 21.1352 21.3815 21.6394 21.7308 21.9050 22.0087 22.5188 22.5914 22.9595 23.2273 23.3478 23.3886 23.6063 23.7874 23.9873 24.3430 24.5931 24.7474 24.7893 25.0828 25.1486 25.4843 25.7004 25.8434 25.9037 26.1208 26.2775 26.4569 26.6356 26.9205 27.0820 27.1505 27.2516 27.5284 27.5539 27.6313 27.8648 28.0874 28.4376 28.5947 28.7801 29.1148 29.2637 29.3561 29.5146 29.7389 29.9944 30.1257 30.3719 30.4410 30.4854 30.6441 31.0582 31.4364 31.6031 31.7810 32.1569 32.2491 32.4372 32.5011 32.5829 32.8397 33.0167 33.1245 33.3694 33.6972 33.9914 34.1573 34.3208 34.6437 34.9131 35.1382 35.2561 35.4386 35.5924 35.9254 36.0404 36.0870 36.2370 36.6271 36.8011 36.9547 37.2650 37.4648 37.5191 37.8578 38.0293 38.1747 38.3979 38.4371 38.5749 38.7881 39.0212 39.3155 39.4425 39.7184 39.8011 39.9487 40.1318 40.3150 40.4767 40.9349 40.9767 41.1777 41.4316 41.5586 41.7352 41.9952 42.0908 42.3235 42.3802 42.6713 42.8771 42.9396 43.2720 43.4016 43.6980 43.7157 44.0879 44.2211 44.5002 44.7529 44.7811 45.1923 45.3584 45.5924 45.6858 46.2570 46.4887 46.7527 47.0939 47.3748 47.6816 47.8820 47.9441 48.2228 48.4565 48.8054 49.0911 49.3715 49.6818 49.7421 50.0640 50.1824 50.3421 50.5089 50.8452 50.9401 51.1586 51.2873 51.6458 51.6755 51.8814 52.2306 52.2699 52.6207 53.1381 53.3028 53.5886 53.6891 53.9753 54.3847 54.6384 54.7759 55.0925 55.1686 55.3424 55.6755 55.9032 56.2605 56.4410 56.8955 57.1897 57.6596 58.0039 58.3099 58.8471 58.9281 59.3921 59.5100 59.9232 60.2901 60.5079 61.0241 61.5497 61.8473 62.1386 62.4959 62.5803 62.8207 63.0649 63.3028 63.7467 63.8849 64.2180 64.6836 64.9548 65.6226 65.8010 66.4261 66.9108 66.9463 67.4394 67.5502 68.0744 68.3574 68.5752 68.8419 69.0994 69.4799 69.6105 69.8922 70.3199 70.5441 70.7932 71.1833 71.3850 71.4873 71.8516 71.9104 72.1850 72.4475 72.8214 72.9632 73.2412 73.8729 73.9564 74.0008 74.2500 74.5215 74.8314 75.2460 75.3877 75.4886 75.6628 75.7155 75.9329 76.3864 77.0207 77.0683 77.3232 77.4623 77.6559 77.7746 78.0135 78.2264 78.4671 78.6872 78.7419 79.0692 79.3394 79.5260 79.7640 79.9578 80.2180 80.3548 80.4893 80.5888 80.7910 81.0884 81.2468 81.5281 81.7028 81.9639 82.2057 82.4212 82.5367 82.7799 83.1135 83.3055 83.4488 83.6617 83.9911 84.1658 84.3479 84.4769 84.6239 84.7243 84.7990 84.8627 85.2793 85.5057 85.5580 85.7415 86.1167 86.1777 86.2108 86.4365 86.5873 86.8213 86.9121 87.1308 87.2184 87.4020 87.6792 87.8094 88.1370 88.2670 88.3393 88.3981 88.5523 88.9851 89.0936 89.2366 89.3902 89.5712 90.0062 90.0266 90.1151 90.3416 90.4620 90.7789 90.7873 91.0448 91.2753 91.3515 91.4583 91.6857 91.8334 92.0998 92.2289 92.5895 92.6581 92.8427 92.9500 93.3293 93.4671 93.5717 93.8819 94.1052 94.2112 94.3726 94.6855 94.8342 94.9892 95.1726 95.3011 95.4513 95.9786 96.1534 96.2337 96.5280 96.7123 96.8938 97.1332 97.2345 97.6300 97.8666 97.9872 98.0903 98.3495 98.6041 98.6363 98.9534 98.9920 99.2882 99.4159 99.6963 99.8684 99.9617 100.1948 100.2525 100.7302 101.0292 101.2348 101.4378 101.8686 102.1483 102.3620 102.3932 102.6632 102.9684 103.1070 103.3663 103.6038 103.9389 103.9715 104.3996 104.4919 104.9709 105.0622 105.3540 105.5602 105.8539 106.4914 106.5686 106.6214 106.7190 107.0312 107.3463 107.5278 107.8245 108.0034 108.2431 108.2829 108.5698 108.8719 109.0265 109.1809 109.3527 109.5474 109.8549 109.9259 110.1566 110.4003 110.5472 110.8084 110.8392 111.3136 111.5426 111.7481 112.0604 112.1416 112.3313 112.5085 112.7107 113.0119 113.2576 113.4015 113.5830 113.7035 113.8462 114.1256 114.5427 114.7118 115.1024 115.3969 115.6504 115.8761 116.0563 116.3040 116.5493 116.7755 116.9353 117.0588 117.3547 117.4215 117.7433 118.2112 118.3217 118.6086 118.9251 119.1105 119.5877 119.6957 120.2971 120.5466 120.7330 120.9908 121.5159 121.6582 121.9584 122.1352 122.3736 122.6585 123.1412 123.5261 123.8543 124.7718 125.1230 125.3732 125.5253 125.6830 126.0222 126.4650 126.7296 127.2940 127.4664 127.5824 128.1109 128.2439 128.6928 128.9548 129.1786 129.5639 129.8590 130.2486 130.6792 130.9732 131.0223 131.1697 131.4998 132.0085 132.3317 132.6138 132.8741 133.0517 133.1758 133.6194 133.9264 134.0516 134.3066 134.5898 134.8682 135.3957 135.8246 136.1087 136.1553 136.5269 136.7603 137.1800 137.3446 137.7913 138.3867 138.5712 138.8459 139.0848 139.5755 140.3137 140.3497 140.6610 140.8278 140.9430 141.3368 141.7172 142.2111 142.5003 142.8059 143.5954 143.9680 144.0287 144.5401 144.6721 145.3896 145.7162 146.0042 146.1908 146.3730 146.5647 146.6952 146.8956 147.4013 147.9381 148.0905 148.3474 148.4586 148.8694 148.9986 149.3586 149.7706 149.8629 150.0361 150.2166 150.7280 151.5974 151.8043 152.0082 152.2687 152.6779 152.8902 153.2160 153.5013 154.0989 154.2917 154.4669 154.9490 155.0572 155.8074 156.0448 156.4297 157.4023 157.5000 157.9578 158.2262 159.1361 159.2700 160.0571 161.1825 161.8923 162.9260 163.0278 163.3315 163.6990 163.8093 165.9890 166.3767 167.1171 167.7911 168.4143 168.4456 169.8562 170.9193 172.1200 172.3206 172.6232 172.9847 173.4939 174.2167 174.5737 174.9016 175.2833 175.6417 175.8533 176.6724 177.0471 177.5707 177.6597 178.3352 178.4673 178.6539 178.8618 179.3103 181.0458 181.0916 181.9827 182.3183 182.5239 182.5777 184.9451 185.3147 185.4797 185.8414 185.9557 186.2197 186.3528 186.4985 186.5607 186.9229 187.4894 188.6846 188.9760 189.5244 191.0608 193.1424 193.4001 193.7107 194.4420 194.6187 197.1035 198.0493 202.2491 202.3752 203.3579 203.6279 204.3905 204.8774 243.3162 253.2488 257.9756 550.9244 624.6751 630.0277 632.6354 632.8633 633.7341 635.7442 636.7362 637.1653 639.0102 642.0740 896.7165 899.1586 900.4316 1192.8464 1192.9178 1194.8679 1195.1006 1195.2321 1201.5231</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">-0.115607 0.192667 -0.071678 0.131495 0.304108 -0.316893 0.248965 -0.002894 -0.418287 -0.199520 0.080161 -0.194406 0.192699 0.144358 0.133148 -0.250726 0.248468 0.139626 -0.141904 0.131921 0.168222 -0.285899 -0.141019 0.088434 0.157083 -0.267000 0.111016 0.173254 0.008385 0.154536 -0.070599 0.216691 0.230209 0.279230 -0.237938 -0.292265 0.256676 0.215281</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">0.370856 -0.010764 -0.019221 0.038035 -0.434167 0.121439 -0.374224 -0.169201 0.124983 0.317046 0.020242 -0.224345 -0.012271 0.010444 0.005585 0.387682 -0.072052 0.042248 0.491334 -0.136603 -0.377755 0.126157 -0.001920 0.017512 0.044983 0.003453 0.025946 0.050035 -0.051986 0.052573 0.589562 -0.068399 0.045586 -0.434943 0.175345 0.352848 -0.066237 0.040191</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">7.1156 0.8073 6.0717 0.8685 5.6959 8.3169 5.7510 6.0029 8.4183 7.1995 0.9198 6.1944 0.8073 0.8556 0.8669 8.2507 0.7515 0.8604 16.1419 0.8681 5.8318 8.2859 6.1410 0.9116 0.8429 6.2670 0.8890 0.8267 5.9916 0.8455 7.0706 0.7833 0.7698 5.7208 8.2379 8.2923 0.7433 0.7847</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">-0.1156 0.1927 -0.0717 0.1315 0.3041 -0.3169 0.2490 -0.0029 -0.4183 -0.1995 0.0802 -0.1944 0.1927 0.1444 0.1331 -0.2507 0.2485 0.1396 -0.1419 0.1319 0.1682 -0.2859 -0.1410 0.0884 0.1571 -0.2670 0.1110 0.1733 0.0084 0.1545 -0.0706 0.2167 0.2302 0.2792 -0.2379 -0.2923 0.2567 0.2153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2664 1.0421 3.8501 1.0057 4.3332 2.1731 4.1072 3.8703 2.0808 3.0345 1.0267 4.0967 1.0181 0.9999 1.0024 2.2490 1.0096 1.0064 2.1732 1.0170 4.3756 2.2336 3.6925 1.0462 1.0206 3.9015 1.0006 1.0182 3.7493 0.9984 3.5676 1.1220 0.9809 4.3792 2.2629 2.1974 1.0068 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2664 1.0421 3.8501 1.0057 4.3332 2.1731 4.1072 3.8703 2.0808 3.0345 1.0267 4.0967 1.0181 0.9999 1.0024 2.2490 1.0096 1.0064 2.1732 1.0170 4.3756 2.2336 3.6925 1.0462 1.0206 3.9015 1.0006 1.0182 3.7493 0.9984 3.5676 1.1220 0.9809 4.3792 2.2629 2.1974 1.0068 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9250 0.9040 1.4201 0.9694 0.9570 0.9702 2.0332 1.2811 0.8721 1.7018 0.9696 1.0130 1.0070 0.2718 0.9425 1.1530 0.9912 0.9673 1.0963 0.9469 1.0036 2.1809 0.9282 1.0051 0.9720 0.8789 1.0089 0.9701 0.9464 0.9745 0.8598 0.9491 0.8049 0.9379 0.9409 2.1622 1.2206 0.9435</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 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">-0.078839009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313061389841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.56621 -1.11198 -0.54577 -2.71462 0.03099 -2.68362 3.53427 -2.82207 0.71220</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19240</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">-1406.31306139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30950223</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01899576</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.98173085</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02182831</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30950223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33133054</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98173085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98078665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
