<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.019406"
                        y3="3.530543"
                        z3="-0.519905"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.354986"
                        y3="4.08034"
                        z3="-1.315017"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.21375"
                        y3="4.120005"
                        z3="0.80218"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.277932"
                        y3="5.209555"
                        z3="0.658663"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.495226"
                        y3="3.644928"
                        z3="1.497588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.525324"
                        y3="2.931957"
                        z3="2.479794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.311261"
                        y3="2.276061"
                        z3="-0.907535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862279"
                        y3="1.191043"
                        z3="0.060911"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.276534"
                        y3="1.994872"
                        z3="-2.11922"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.789493"
                        y3="0.887105"
                        z3="-0.455212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.246296"
                        y3="1.518385"
                        z3="1.516547"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.489925"
                        y3="-0.889771"
                        z3="0.095733"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.384976"
                        y3="1.833886"
                        z3="2.124182"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.008624"
                        y3="2.314045"
                        z3="1.527621"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.593805"
                        y3="4.129835"
                        z3="0.884901"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.366624"
                        y3="3.804342"
                        z3="1.394239"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.635456"
                        y3="3.915775"
                        z3="1.464202"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.03837"
                        y3="0.056423"
                        z3="2.322905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.926963"
                        y3="-0.377616"
                        z3="2.965138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.341083"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.010331"
                        y3="1.0636"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.061175"
                        y3="-1.33831"
                        z3="-0.052253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.81318"
                        y3="-1.306412"
                        z3="0.756477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.383277"
                        y3="-2.175597"
                        z3="0.178649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.757016"
                        y3="-1.629088"
                        z3="-1.412151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.023306"
                        y3="-2.047549"
                        z3="-2.118906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.520674"
                        y3="-2.408296"
                        z3="-1.245947"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.387099"
                        y3="-0.437891"
                        z3="-2.146121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.034562"
                        y3="-0.80577"
                        z3="-2.960629"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.227938"
                        y3="0.447866"
                        z3="-1.255427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.536256"
                        y3="0.78342"
                        z3="-0.491694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.078199"
                        y3="0.004645"
                        z3="-0.884264"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.385498"
                        y3="0.587228"
                        z3="-2.740693"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.758875"
                        y3="1.73088"
                        z3="-2.943593"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.17825"
                        y3="0.088815"
                        z3="-2.905273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.495743"
                        y3="0.852037"
                        z3="-2.843647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.447558"
                        y3="1.292779"
                        z3="-1.821605"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_038_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">1967.4981283690 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">4.089e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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_tc_038_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">1978.1589024334 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">3.667e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.019406"
                                 y3="3.530543"
                                 z3="-0.519905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.354986"
                                 y3="4.08034"
                                 z3="-1.315017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.21375"
                                 y3="4.120005"
                                 z3="0.80218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.277932"
                                 y3="5.209555"
                                 z3="0.658663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.495226"
                                 y3="3.644928"
                                 z3="1.497588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.525324"
                                 y3="2.931957"
                                 z3="2.479794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.311261"
                                 y3="2.276061"
                                 z3="-0.907535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.862279"
                                 y3="1.191043"
                                 z3="0.060911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.276534"
                                 y3="1.994872"
                                 z3="-2.11922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.789493"
                                 y3="0.887105"
                                 z3="-0.455212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.246296"
                                 y3="1.518385"
                                 z3="1.516547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.489925"
                                 y3="-0.889771"
                                 z3="0.095733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.384976"
                                 y3="1.833886"
                                 z3="2.124182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.008624"
                                 y3="2.314045"
                                 z3="1.527621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.593805"
                                 y3="4.129835"
                                 z3="0.884901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.366624"
                                 y3="3.804342"
                                 z3="1.394239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.635456"
                                 y3="3.915775"
                                 z3="1.464202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.03837"
                                 y3="0.056423"
                                 z3="2.322905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.926963"
                                 y3="-0.377616"
                                 z3="2.965138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.341083"
                                 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="2.010331"
                                 y3="1.0636"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.061175"
                                 y3="-1.33831"
                                 z3="-0.052253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.81318"
                                 y3="-1.306412"
                                 z3="0.756477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.383277"
                                 y3="-2.175597"
                                 z3="0.178649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.757016"
                                 y3="-1.629088"
                                 z3="-1.412151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.023306"
                                 y3="-2.047549"
                                 z3="-2.118906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.520674"
                                 y3="-2.408296"
                                 z3="-1.245947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.387099"
                                 y3="-0.437891"
                                 z3="-2.146121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.034562"
                                 y3="-0.80577"
                                 z3="-2.960629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.227938"
                                 y3="0.447866"
                                 z3="-1.255427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.536256"
                                 y3="0.78342"
                                 z3="-0.491694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.078199"
                                 y3="0.004645"
                                 z3="-0.884264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.385498"
                                 y3="0.587228"
                                 z3="-2.740693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.758875"
                                 y3="1.73088"
                                 z3="-2.943593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.17825"
                                 y3="0.088815"
                                 z3="-2.905273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.495743"
                                 y3="0.852037"
                                 z3="-2.843647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.447558"
                                 y3="1.292779"
                                 z3="-1.821605">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.003977"
                              y3="3.510143"
                              z3="-0.503133"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.324742"
                              y3="4.047941"
                              z3="-1.294778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.21771"
                              y3="4.101745"
                              z3="0.805572"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.27883"
                              y3="5.179892"
                              z3="0.658603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.505747"
                              y3="3.643586"
                              z3="1.479985"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.554136"
                              y3="2.95721"
                              z3="2.464055"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.336691"
                              y3="2.263545"
                              z3="-0.880863"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872603"
                              y3="1.17836"
                              z3="0.079863"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.316979"
                              y3="1.979661"
                              z3="-2.07477"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010141"
                              y3="-0.001001"
                              z3="0.005313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.794808"
                              y3="0.88106"
                              z3="-0.424601"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.243196"
                              y3="1.50636"
                              z3="1.527891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482055"
                              y3="-0.885561"
                              z3="0.085496"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.388206"
                              y3="1.815432"
                              z3="2.122204"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.988456"
                              y3="2.30191"
                              z3="1.537207"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.591058"
                              y3="4.122611"
                              z3="0.853631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.362883"
                              y3="3.822266"
                              z3="1.35016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.609875"
                              y3="3.906796"
                              z3="1.47714"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.028799"
                              y3="0.080122"
                              z3="2.33118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.939493"
                              y3="-0.366828"
                              z3="2.963794"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.320511"
                              y3="0.011677"
                              z3="-0.003535"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979005"
                              y3="1.0627"
                              z3="0.003412"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.046219"
                              y3="-1.317259"
                              z3="-0.059955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.784963"
                              y3="-1.285329"
                              z3="0.744716"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.377937"
                              y3="-2.149443"
                              z3="0.161825"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.743404"
                              y3="-1.601829"
                              z3="-1.409786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.022468"
                              y3="-2.019457"
                              z3="-2.111331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.498545"
                              y3="-2.372603"
                              z3="-1.241733"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.386374"
                              y3="-0.422457"
                              z3="-2.137333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.029877"
                              y3="-0.793396"
                              z3="-2.937419"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.228402"
                              y3="0.437086"
                              z3="-1.238572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.5689"
                              y3="0.771224"
                              z3="-0.487852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.049854"
                              y3="-0.031871"
                              z3="-0.868115"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.412382"
                              y3="0.599956"
                              z3="-2.752839"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.784835"
                              y3="1.726939"
                              z3="-2.955282"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.214457"
                              y3="0.106528"
                              z3="-2.962237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.553225"
                              y3="0.838828"
                              z3="-2.93734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.487758"
                              y3="1.267526"
                              z3="-1.779938"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.000334"
                              y3="3.508747"
                              z3="-0.50242"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.313258"
                              y3="4.053728"
                              z3="-1.292104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.216045"
                              y3="4.097059"
                              z3="0.806982"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.267747"
                              y3="5.176146"
                              z3="0.66401"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.511763"
                              y3="3.649925"
                              z3="1.472822"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.57163"
                              y3="2.979905"
                              z3="2.467724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.343614"
                              y3="2.262665"
                              z3="-0.880423"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.873237"
                              y3="1.176315"
                              z3="0.083825"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.328612"
                              y3="1.976403"
                              z3="-2.07449"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010651"
                              y3="-0.002232"
                              z3="0.007667"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.797748"
                              y3="0.877874"
                              z3="-0.414964"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.236686"
                              y3="1.504789"
                              z3="1.533135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481396"
                              y3="-0.889132"
                              z3="0.0633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.377077"
                              y3="1.805346"
                              z3="2.125268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.972839"
                              y3="2.308319"
                              z3="1.545542"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.589208"
                              y3="4.123254"
                              z3="0.829104"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.367521"
                              y3="3.839462"
                              z3="1.325516"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.604641"
                              y3="3.895296"
                              z3="1.484231"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.035385"
                              y3="0.08617"
                              z3="2.335932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.949043"
                              y3="-0.379641"
                              z3="2.959354"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319246"
                              y3="0.010532"
                              z3="-0.002973"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978092"
                              y3="1.062142"
                              z3="0.00994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.044475"
                              y3="-1.318295"
                              z3="-0.061473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.780842"
                              y3="-1.288178"
                              z3="0.745074"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.375719"
                              y3="-2.150691"
                              z3="0.156884"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.742174"
                              y3="-1.599326"
                              z3="-1.410812"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.023613"
                              y3="-2.017395"
                              z3="-2.114081"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.498104"
                              y3="-2.369348"
                              z3="-1.243703"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.385399"
                              y3="-0.417612"
                              z3="-2.133168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.027499"
                              y3="-0.787976"
                              z3="-2.934488"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.228229"
                              y3="0.432891"
                              z3="-1.228906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.563795"
                              y3="0.773253"
                              z3="-0.479914"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.036781"
                              y3="-0.051472"
                              z3="-0.849692"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.414361"
                              y3="0.605543"
                              z3="-2.748905"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.785017"
                              y3="1.734818"
                              z3="-2.943264"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.221736"
                              y3="0.106817"
                              z3="-2.977301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.55466"
                              y3="0.839045"
                              z3="-2.968846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.511247"
                              y3="1.258927"
                              z3="-1.763746"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.010897"
                              y3="3.505769"
                              z3="-0.503688"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.292564"
                              y3="4.055049"
                              z3="-1.294564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.214993"
                              y3="4.092465"
                              z3="0.804346"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.250889"
                              y3="5.173053"
                              z3="0.665188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.52466"
                              y3="3.663338"
                              z3="1.45377"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.605988"
                              y3="3.022779"
                              z3="2.466598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.355902"
                              y3="2.258546"
                              z3="-0.879117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.878431"
                              y3="1.173339"
                              z3="0.091851"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.348116"
                              y3="1.967622"
                              z3="-2.071669"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.021388"
                              y3="-0.008409"
                              z3="0.004707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.810551"
                              y3="0.878509"
                              z3="-0.394761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.220906"
                              y3="1.500884"
                              z3="1.54643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493741"
                              y3="-0.895997"
                              z3="0.028983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.350459"
                              y3="1.78783"
                              z3="2.130445"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.944775"
                              y3="2.315285"
                              z3="1.570148"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.587957"
                              y3="4.121794"
                              z3="0.7756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.37703"
                              y3="3.8635"
                              z3="1.269444"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.593124"
                              y3="3.879471"
                              z3="1.492987"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.035143"
                              y3="0.092443"
                              z3="2.352215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.94873"
                              y3="-0.404664"
                              z3="2.951518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308412"
                              y3="0.002869"
                              z3="-0.002659"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.967435"
                              y3="1.05458"
                              z3="0.025012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.033146"
                              y3="-1.325983"
                              z3="-0.069229"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.764023"
                              y3="-1.302923"
                              z3="0.742772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.36252"
                              y3="-2.159883"
                              z3="0.138091"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.739295"
                              y3="-1.595836"
                              z3="-1.416004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.02638"
                              y3="-2.009306"
                              z3="-2.127864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.49495"
                              y3="-2.366754"
                              z3="-1.250286"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.387888"
                              y3="-0.407454"
                              z3="-2.122477"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.034929"
                              y3="-0.772206"
                              z3="-2.922739"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.225549"
                              y3="0.429869"
                              z3="-1.201877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.55283"
                              y3="0.775212"
                              z3="-0.461453"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.016203"
                              y3="-0.072817"
                              z3="-0.807936"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.423465"
                              y3="0.620218"
                              z3="-2.738793"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.790102"
                              y3="1.753793"
                              z3="-2.913998"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.238932"
                              y3="0.114746"
                              z3="-2.998389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.570281"
                              y3="0.841005"
                              z3="-3.017089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.538637"
                              y3="1.252335"
                              z3="-1.724875"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.022413"
                              y3="3.500852"
                              z3="-0.508874"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.273286"
                              y3="4.04837"
                              z3="-1.303866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.214949"
                              y3="4.090848"
                              z3="0.795253"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.234263"
                              y3="5.172116"
                              z3="0.656294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.539349"
                              y3="3.681816"
                              z3="1.426866"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.644176"
                              y3="3.075356"
                              z3="2.458018"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.367292"
                              y3="2.251799"
                              z3="-0.877961"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.885004"
                              y3="1.169547"
                              z3="0.099341"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.365619"
                              y3="1.955942"
                              z3="-2.06921"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.039803"
                              y3="-0.018986"
                              z3="-0.006822"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.828298"
                              y3="0.884687"
                              z3="-0.371275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.197049"
                              y3="1.494477"
                              z3="1.561406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.516908"
                              y3="-0.904174"
                              z3="-0.008428"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.313137"
                              y3="1.770374"
                              z3="2.130859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.911467"
                              y3="2.316346"
                              z3="1.602215"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.586637"
                              y3="4.119623"
                              z3="0.710175"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.386566"
                              y3="3.885039"
                              z3="1.198144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.579222"
                              y3="3.867798"
                              z3="1.496401"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.016044"
                              y3="0.094402"
                              z3="2.375859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.923854"
                              y3="-0.433463"
                              z3="2.937219"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.289963"
                              y3="-0.012169"
                              z3="-0.003611"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949206"
                              y3="1.038607"
                              z3="0.047472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.013322"
                              y3="-1.341033"
                              z3="-0.08301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.734683"
                              y3="-1.331021"
                              z3="0.737811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.338829"
                              y3="-2.17647"
                              z3="0.104744"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.735917"
                              y3="-1.59299"
                              z3="-1.424447"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.031986"
                              y3="-1.99692"
                              z3="-2.150546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.489777"
                              y3="-2.365929"
                              z3="-1.259747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.392959"
                              y3="-0.394769"
                              z3="-2.106235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.050497"
                              y3="-0.748509"
                              z3="-2.902931"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.218177"
                              y3="0.429138"
                              z3="-1.162483"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.533337"
                              y3="0.772565"
                              z3="-0.431604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.99524"
                              y3="-0.084931"
                              z3="-0.756229"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.434951"
                              y3="0.639174"
                              z3="-2.72162"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.797713"
                              y3="1.777436"
                              z3="-2.87225"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.258406"
                              y3="0.130936"
                              z3="-3.01031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.58746"
                              y3="0.855396"
                              z3="-3.045569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.551357"
                              y3="1.252792"
                              z3="-1.67041"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.044478"
                              y3="3.491065"
                              z3="-0.522124"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.23884"
                              y3="4.031512"
                              z3="-1.326451"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.215575"
                              y3="4.091467"
                              z3="0.772069"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.203391"
                              y3="5.172969"
                              z3="0.630617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.567401"
                              y3="3.722824"
                              z3="1.368213"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.719127"
                              y3="3.184708"
                              z3="2.430504"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.390453"
                              y3="2.237896"
                              z3="-0.876612"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.898824"
                              y3="1.162447"
                              z3="0.113948"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.400008"
                              y3="1.930008"
                              z3="-2.064201"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.081496"
                              y3="-0.040577"
                              z3="-0.035927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.865895"
                              y3="0.90114"
                              z3="-0.320412"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.142027"
                              y3="1.479664"
                              z3="1.590811"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.570471"
                              y3="-0.917655"
                              z3="-0.083931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.230346"
                              y3="1.739648"
                              z3="2.123737"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.841563"
                              y3="2.311161"
                              z3="1.670005"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.581302"
                              y3="4.117914"
                              z3="0.580344"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.401826"
                              y3="3.927225"
                              z3="1.052845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.550543"
                              y3="3.852371"
                              z3="1.498064"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.953656"
                              y3="0.091124"
                              z3="2.430559"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.846407"
                              y3="-0.491948"
                              z3="2.90059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.247483"
                              y3="-0.047058"
                              z3="-0.008264"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.908706"
                              y3="0.999339"
                              z3="0.095702"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966171"
                              y3="-1.376239"
                              z3="-0.11643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.662953"
                              y3="-1.399351"
                              z3="0.725259"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.281715"
                              y3="-2.213117"
                              z3="0.022767"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.729069"
                              y3="-1.58757"
                              z3="-1.442574"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.047879"
                              y3="-1.970155"
                              z3="-2.20114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.479123"
                              y3="-2.364371"
                              z3="-1.278521"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.403603"
                              y3="-0.368412"
                              z3="-2.06821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.085517"
                              y3="-0.697243"
                              z3="-2.855138"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.197479"
                              y3="0.427987"
                              z3="-1.075244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.485686"
                              y3="0.757752"
                              z3="-0.360594"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.954518"
                              y3="-0.102042"
                              z3="-0.651892"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.459087"
                              y3="0.678606"
                              z3="-2.681592"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.812915"
                              y3="1.825083"
                              z3="-2.780405"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.299242"
                              y3="0.168149"
                              z3="-3.029866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.627445"
                              y3="0.887134"
                              z3="-3.087305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.557009"
                              y3="1.26062"
                              z3="-1.548561"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.061175"
                              y3="3.480907"
                              z3="-0.536187"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.215914"
                              y3="4.012604"
                              z3="-1.348526"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.219204"
                              y3="4.091176"
                              z3="0.748703"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.185518"
                              y3="5.172037"
                              z3="0.603885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.590684"
                              y3="3.750573"
                              z3="1.315159"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.778402"
                              y3="3.25984"
                              z3="2.394021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.409514"
                              y3="2.224989"
                              z3="-0.87702"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.910992"
                              y3="1.15609"
                              z3="0.124461"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.427134"
                              y3="1.906838"
                              z3="-2.061997"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.116176"
                              y3="-0.057305"
                              z3="-0.057989"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.895682"
                              y3="0.91303"
                              z3="-0.279602"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.098767"
                              y3="1.468977"
                              z3="1.610556"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.615185"
                              y3="-0.925652"
                              z3="-0.141983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.166775"
                              y3="1.723202"
                              z3="2.110239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.79085"
                              y3="2.303144"
                              z3="1.719407"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.577604"
                              y3="4.115543"
                              z3="0.478976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.412982"
                              y3="3.955475"
                              z3="0.936315"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.524852"
                              y3="3.843327"
                              z3="1.494063"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.890133"
                              y3="0.086076"
                              z3="2.476753"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.770323"
                              y3="-0.535018"
                              z3="2.860556"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.211828"
                              y3="-0.076453"
                              z3="-0.010622"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.874842"
                              y3="0.963687"
                              z3="0.138124"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.925451"
                              y3="-1.405782"
                              z3="-0.144942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.598596"
                              y3="-1.461259"
                              z3="0.714361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.232031"
                              y3="-2.241638"
                              z3="-0.051552"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.724706"
                              y3="-1.581302"
                              z3="-1.455305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.064983"
                              y3="-1.946253"
                              z3="-2.240984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.472637"
                              y3="-2.360062"
                              z3="-1.291095"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.410817"
                              y3="-0.345304"
                              z3="-2.033681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.111072"
                              y3="-0.652572"
                              z3="-2.813188"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.180126"
                              y3="0.427708"
                              z3="-1.003545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.451647"
                              y3="0.736121"
                              z3="-0.29662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.930752"
                              y3="-0.108976"
                              z3="-0.577314"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.475274"
                              y3="0.713578"
                              z3="-2.640777"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.821511"
                              y3="1.865427"
                              z3="-2.695388"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.329289"
                              y3="0.205457"
                              z3="-3.034421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.65412"
                              y3="0.921798"
                              z3="-3.094175"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.544466"
                              y3="1.274041"
                              z3="-1.44803"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.066284"
                              y3="3.472961"
                              z3="-0.546199"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.213365"
                              y3="3.996694"
                              z3="-1.36292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.222433"
                              y3="4.091154"
                              z3="0.733241"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.181561"
                              y3="5.171121"
                              z3="0.583371"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.600897"
                              y3="3.76198"
                              z3="1.289229"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.801931"
                              y3="3.285666"
                              z3="2.371978"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.417576"
                              y3="2.215666"
                              z3="-0.878235"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917605"
                              y3="1.15192"
                              z3="0.129659"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.436789"
                              y3="1.890155"
                              z3="-2.06148"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.13094"
                              y3="-0.06593"
                              z3="-0.061722"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.90877"
                              y3="0.914336"
                              z3="-0.261454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.083305"
                              y3="1.46897"
                              z3="1.617737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.635017"
                              y3="-0.929032"
                              z3="-0.165683"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.144173"
                              y3="1.729519"
                              z3="2.09994"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.77808"
                              y3="2.299728"
                              z3="1.735506"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.5775"
                              y3="4.119033"
                              z3="0.437576"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.418312"
                              y3="3.970479"
                              z3="0.888629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.513977"
                              y3="3.842705"
                              z3="1.485905"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.852787"
                              y3="0.087625"
                              z3="2.504458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.72364"
                              y3="-0.547566"
                              z3="2.834059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.196423"
                              y3="-0.093377"
                              z3="-0.00846"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.862831"
                              y3="0.941301"
                              z3="0.16376"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.90418"
                              y3="-1.423811"
                              z3="-0.161858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.562664"
                              y3="-1.502906"
                              z3="0.706912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.203758"
                              y3="-2.256602"
                              z3="-0.098431"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.724306"
                              y3="-1.577975"
                              z3="-1.462921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.077212"
                              y3="-1.934634"
                              z3="-2.262736"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.472537"
                              y3="-2.356307"
                              z3="-1.298404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.413819"
                              y3="-0.33298"
                              z3="-2.017415"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.12056"
                              y3="-0.628104"
                              z3="-2.795734"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.173647"
                              y3="0.426864"
                              z3="-0.971154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.439523"
                              y3="0.713919"
                              z3="-0.260524"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.931896"
                              y3="-0.106947"
                              z3="-0.555245"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.48025"
                              y3="0.73297"
                              z3="-2.615738"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.822626"
                              y3="1.886916"
                              z3="-2.646329"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.339135"
                              y3="0.228937"
                              z3="-3.028057"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.660021"
                              y3="0.94261"
                              z3="-3.070845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.524451"
                              y3="1.287014"
                              z3="-1.39978"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.060203"
                              y3="3.46765"
                              z3="-0.552395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.224685"
                              y3="3.987537"
                              z3="-1.369937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.221643"
                              y3="4.091951"
                              z3="0.725938"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.180533"
                              y3="5.171106"
                              z3="0.570877"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.598185"
                              y3="3.766005"
                              z3="1.28873"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.795373"
                              y3="3.284802"
                              z3="2.370052"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.416805"
                              y3="2.211151"
                              z3="-0.879881"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.91723"
                              y3="1.150515"
                              z3="0.131223"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.437608"
                              y3="1.881564"
                              z3="-2.062578"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.131255"
                              y3="-0.068168"
                              z3="-0.058474"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.908485"
                              y3="0.911736"
                              z3="-0.258812"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.082868"
                              y3="1.473726"
                              z3="1.617946"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.63627"
                              y3="-0.929421"
                              z3="-0.172358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.145091"
                              y3="1.743108"
                              z3="2.097668"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.782797"
                              y3="2.300959"
                              z3="1.731064"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.577508"
                              y3="4.130797"
                              z3="0.443766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.417135"
                              y3="3.981846"
                              z3="0.896958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518301"
                              y3="3.845638"
                              z3="1.475733"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.842806"
                              y3="0.093545"
                              z3="2.514134"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.709554"
                              y3="-0.541316"
                              z3="2.829727"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.196341"
                              y3="-0.099308"
                              z3="-0.006019"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.866244"
                              y3="0.931924"
                              z3="0.171745"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.899254"
                              y3="-1.431336"
                              z3="-0.167823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552995"
                              y3="-1.520974"
                              z3="0.70344"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.194881"
                              y3="-2.26151"
                              z3="-0.115385"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.725023"
                              y3="-1.578551"
                              z3="-1.466508"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.081736"
                              y3="-1.935036"
                              z3="-2.269445"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.474835"
                              y3="-2.355295"
                              z3="-1.3018"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.413067"
                              y3="-0.331088"
                              z3="-2.016939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.116786"
                              y3="-0.623093"
                              z3="-2.799147"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.176996"
                              y3="0.42398"
                              z3="-0.970536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.448468"
                              y3="0.698224"
                              z3="-0.250329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.945245"
                              y3="-0.106399"
                              z3="-0.568942"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.477687"
                              y3="0.737961"
                              z3="-2.606684"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.820386"
                              y3="1.892246"
                              z3="-2.630545"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.335756"
                              y3="0.236963"
                              z3="-3.019116"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.651895"
                              y3="0.94842"
                              z3="-3.039983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.513511"
                              y3="1.292212"
                              z3="-1.394727"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.057726"
                              y3="3.463197"
                              z3="-0.557813"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.226464"
                              y3="3.981263"
                              z3="-1.376806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.222786"
                              y3="4.091295"
                              z3="0.718819"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.178254"
                              y3="5.170018"
                              z3="0.561618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.600713"
                              y3="3.770164"
                              z3="1.280797"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.800581"
                              y3="3.293695"
                              z3="2.363667"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.420258"
                              y3="2.207687"
                              z3="-0.881077"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918003"
                              y3="1.149315"
                              z3="0.133949"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.447188"
                              y3="1.875068"
                              z3="-2.062992"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.13639"
                              y3="-0.07123"
                              z3="-0.061173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.912158"
                              y3="0.913004"
                              z3="-0.249993"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.073833"
                              y3="1.473054"
                              z3="1.621538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.642806"
                              y3="-0.9299"
                              z3="-0.187319"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.133205"
                              y3="1.741997"
                              z3="2.096055"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.771855"
                              y3="2.301423"
                              z3="1.737889"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.577852"
                              y3="4.133824"
                              z3="0.432705"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.418705"
                              y3="3.989374"
                              z3="0.885129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.515659"
                              y3="3.844379"
                              z3="1.469744"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.832443"
                              y3="0.095727"
                              z3="2.522923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.699914"
                              y3="-0.54615"
                              z3="2.826634"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.191093"
                              y3="-0.105282"
                              z3="-0.006045"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.862016"
                              y3="0.923856"
                              z3="0.17997"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.892668"
                              y3="-1.437164"
                              z3="-0.173722"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.541832"
                              y3="-1.533684"
                              z3="0.700204"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.186799"
                              y3="-2.266566"
                              z3="-0.130385"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.724902"
                              y3="-1.576718"
                              z3="-1.469125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.086323"
                              y3="-1.93147"
                              z3="-2.276548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.475761"
                              y3="-2.352447"
                              z3="-1.304316"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.412796"
                              y3="-0.325571"
                              z3="-2.01137"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.117563"
                              y3="-0.613228"
                              z3="-2.794276"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.174935"
                              y3="0.423769"
                              z3="-0.959663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.445799"
                              y3="0.692739"
                              z3="-0.237505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.943458"
                              y3="-0.108995"
                              z3="-0.561705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.477448"
                              y3="0.745458"
                              z3="-2.597003"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.817054"
                              y3="1.900881"
                              z3="-2.611238"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.339103"
                              y3="0.24389"
                              z3="-3.018422"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.652099"
                              y3="0.952271"
                              z3="-3.035114"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.51133"
                              y3="1.295127"
                              z3="-1.377392"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.053674"
                              y3="3.461529"
                              z3="-0.559709"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.230229"
                              y3="3.979107"
                              z3="-1.379088"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.223168"
                              y3="4.091962"
                              z3="0.716613"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.179478"
                              y3="5.170387"
                              z3="0.557279"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.599046"
                              y3="3.771004"
                              z3="1.283705"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.794899"
                              y3="3.292509"
                              z3="2.36644"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.419667"
                              y3="2.206912"
                              z3="-0.88191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916777"
                              y3="1.149031"
                              z3="0.133989"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.449319"
                              y3="1.874087"
                              z3="-2.063895"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.134625"
                              y3="-0.071507"
                              z3="-0.059708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.910745"
                              y3="0.911812"
                              z3="-0.249858"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.073155"
                              y3="1.473934"
                              z3="1.621247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.640891"
                              y3="-0.929618"
                              z3="-0.190397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.132649"
                              y3="1.742201"
                              z3="2.096364"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.770263"
                              y3="2.303204"
                              z3="1.736462"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.579182"
                              y3="4.137345"
                              z3="0.440318"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.418483"
                              y3="3.992579"
                              z3="0.895539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517816"
                              y3="3.846453"
                              z3="1.465511"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.834693"
                              y3="0.098277"
                              z3="2.522681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.703537"
                              y3="-0.544002"
                              z3="2.830705"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.19292"
                              y3="-0.105895"
                              z3="-0.004938"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.864339"
                              y3="0.92271"
                              z3="0.182053"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.893875"
                              y3="-1.438015"
                              z3="-0.173981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.543387"
                              y3="-1.535323"
                              z3="0.699597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.18771"
                              y3="-2.267176"
                              z3="-0.130832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.725544"
                              y3="-1.576949"
                              z3="-1.469896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.086939"
                              y3="-1.932744"
                              z3="-2.276844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.477524"
                              y3="-2.351694"
                              z3="-1.305447"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.411558"
                              y3="-0.325153"
                              z3="-2.01296"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.114735"
                              y3="-0.612126"
                              z3="-2.797562"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.175787"
                              y3="0.423379"
                              z3="-0.962225"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.448314"
                              y3="0.692282"
                              z3="-0.23853"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.944332"
                              y3="-0.110621"
                              z3="-0.565914"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.47427"
                              y3="0.745501"
                              z3="-2.596074"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.811954"
                              y3="1.901511"
                              z3="-2.608537"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.336551"
                              y3="0.242584"
                              z3="-3.017637"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.647766"
                              y3="0.94987"
                              z3="-3.032376"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.512717"
                              y3="1.294722"
                              z3="-1.37955"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.052125"
                              y3="3.460709"
                              z3="-0.560748"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.2313"
                              y3="3.977892"
                              z3="-1.380525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.224111"
                              y3="4.092008"
                              z3="0.715256"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.181507"
                              y3="5.170315"
                              z3="0.554859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.59907"
                              y3="3.770341"
                              z3="1.284204"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.793032"
                              y3="3.291454"
                              z3="2.367107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.419619"
                              y3="2.206423"
                              z3="-0.882406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916399"
                              y3="1.148895"
                              z3="0.133982"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.450446"
                              y3="1.873493"
                              z3="-2.064351"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.13428"
                              y3="-0.071694"
                              z3="-0.059728"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.910499"
                              y3="0.911534"
                              z3="-0.249414"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.072327"
                              y3="1.474077"
                              z3="1.621216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.640511"
                              y3="-0.929555"
                              z3="-0.192236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.131527"
                              y3="1.74149"
                              z3="2.096202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.768657"
                              y3="2.303969"
                              z3="1.73655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.580733"
                              y3="4.136503"
                              z3="0.442513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.419155"
                              y3="3.991428"
                              z3="0.899269"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517895"
                              y3="3.847787"
                              z3="1.463595"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.835048"
                              y3="0.09909"
                              z3="2.52266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.704449"
                              y3="-0.54345"
                              z3="2.832199"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.193252"
                              y3="-0.106199"
                              z3="-0.004284"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.86456"
                              y3="0.922267"
                              z3="0.183851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.894337"
                              y3="-1.438187"
                              z3="-0.173971"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.543991"
                              y3="-1.535707"
                              z3="0.699473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.188258"
                              y3="-2.267429"
                              z3="-0.130983"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.725902"
                              y3="-1.576571"
                              z3="-1.470043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.087403"
                              y3="-1.932743"
                              z3="-2.2769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.478472"
                              y3="-2.350784"
                              z3="-1.305767"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.410932"
                              y3="-0.324198"
                              z3="-2.013099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.114024"
                              y3="-0.610476"
                              z3="-2.798033"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.174977"
                              y3="0.424432"
                              z3="-0.962295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.447329"
                              y3="0.693434"
                              z3="-0.238677"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.94313"
                              y3="-0.10987"
                              z3="-0.565618"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.472482"
                              y3="0.745744"
                              z3="-2.595604"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.808371"
                              y3="1.902281"
                              z3="-2.606785"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.335633"
                              y3="0.241566"
                              z3="-3.018086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.646175"
                              y3="0.948207"
                              z3="-3.033304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.512543"
                              y3="1.295591"
                              z3="-1.379441"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.050676"
                              y3="3.460028"
                              z3="-0.561585"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.232812"
                              y3="3.976767"
                              z3="-1.381609"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.225225"
                              y3="4.091848"
                              z3="0.714234"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.184496"
                              y3="5.170076"
                              z3="0.552868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.598982"
                              y3="3.768589"
                              z3="1.285241"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.790633"
                              y3="3.289132"
                              z3="2.368303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.419295"
                              y3="2.205986"
                              z3="-0.882894"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916195"
                              y3="1.148814"
                              z3="0.133784"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.450741"
                              y3="1.872942"
                              z3="-2.064789"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.133898"
                              y3="-0.071775"
                              z3="-0.05948"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.910205"
                              y3="0.911221"
                              z3="-0.249683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.072391"
                              y3="1.474515"
                              z3="1.620868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.640028"
                              y3="-0.929663"
                              z3="-0.192188"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.131639"
                              y3="1.741782"
                              z3="2.095986"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.768514"
                              y3="2.304628"
                              z3="1.735849"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.582548"
                              y3="4.134015"
                              z3="0.445438"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.419878"
                              y3="3.987949"
                              z3="0.903883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518083"
                              y3="3.849378"
                              z3="1.461892"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.83548"
                              y3="0.099838"
                              z3="2.522483"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.704931"
                              y3="-0.542066"
                              z3="2.833521"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.193612"
                              y3="-0.106122"
                              z3="-0.003606"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.864657"
                              y3="0.922438"
                              z3="0.184973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.895048"
                              y3="-1.437902"
                              z3="-0.173531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.54499"
                              y3="-1.535224"
                              z3="0.699714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.189214"
                              y3="-2.267341"
                              z3="-0.130352"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.726342"
                              y3="-1.576077"
                              z3="-1.469847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.087804"
                              y3="-1.932851"
                              z3="-2.276403"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.479478"
                              y3="-2.349742"
                              z3="-1.305614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.410344"
                              y3="-0.323369"
                              z3="-2.013488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.113373"
                              y3="-0.609317"
                              z3="-2.798596"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.174156"
                              y3="0.426079"
                              z3="-0.9631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.44641"
                              y3="0.694965"
                              z3="-0.239503"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.942544"
                              y3="-0.1077"
                              z3="-0.566183"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.470769"
                              y3="0.745645"
                              z3="-2.595881"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.805186"
                              y3="1.902608"
                              z3="-2.606628"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.334544"
                              y3="0.240299"
                              z3="-3.018666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.64461"
                              y3="0.946467"
                              z3="-3.034162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.511317"
                              y3="1.29721"
                              z3="-1.380611"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.049475"
                              y3="3.459429"
                              z3="-0.562208"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.234393"
                              y3="3.975774"
                              z3="-1.38234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226205"
                              y3="4.091501"
                              z3="0.713528"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.187316"
                              y3="5.169689"
                              z3="0.551467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.598851"
                              y3="3.766612"
                              z3="1.286328"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.788449"
                              y3="3.287054"
                              z3="2.369708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.419016"
                              y3="2.205588"
                              z3="-0.883268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916209"
                              y3="1.148783"
                              z3="0.133646"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.450814"
                              y3="1.872357"
                              z3="-2.065088"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.133759"
                              y3="-0.071814"
                              z3="-0.059132"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.910097"
                              y3="0.911022"
                              z3="-0.250021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.072791"
                              y3="1.475028"
                              z3="1.620562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.639789"
                              y3="-0.929869"
                              z3="-0.19112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13222"
                              y3="1.742602"
                              z3="2.095828"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.769045"
                              y3="2.305105"
                              z3="1.735056"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.584124"
                              y3="4.130802"
                              z3="0.447967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.420481"
                              y3="3.983775"
                              z3="0.907883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518286"
                              y3="3.850641"
                              z3="1.460566"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.835722"
                              y3="0.100477"
                              z3="2.522513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.704981"
                              y3="-0.540619"
                              z3="2.834508"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.193744"
                              y3="-0.10588"
                              z3="-0.003202"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.864503"
                              y3="0.922904"
                              z3="0.185213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.895603"
                              y3="-1.437437"
                              z3="-0.173038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.54576"
                              y3="-1.534381"
                              z3="0.700083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.190073"
                              y3="-2.26712"
                              z3="-0.129608"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.726717"
                              y3="-1.575553"
                              z3="-1.469508"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.088187"
                              y3="-1.932959"
                              z3="-2.275791"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.480308"
                              y3="-2.348748"
                              z3="-1.305172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.409927"
                              y3="-0.322693"
                              z3="-2.013838"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.112956"
                              y3="-0.60861"
                              z3="-2.798956"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.173497"
                              y3="0.427752"
                              z3="-0.963997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.445713"
                              y3="0.696362"
                              z3="-0.240312"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.94246"
                              y3="-0.105181"
                              z3="-0.567071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.469612"
                              y3="0.745503"
                              z3="-2.596539"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.803134"
                              y3="1.902723"
                              z3="-2.607457"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.333782"
                              y3="0.239296"
                              z3="-3.019361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.643582"
                              y3="0.945151"
                              z3="-3.035174"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.509725"
                              y3="1.299005"
                              z3="-1.382013"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.048425"
                              y3="3.458873"
                              z3="-0.562685"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.235911"
                              y3="3.974888"
                              z3="-1.382857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.226941"
                              y3="4.091131"
                              z3="0.713012"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.189525"
                              y3="5.169293"
                              z3="0.550437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.598636"
                              y3="3.764989"
                              z3="1.287407"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.786496"
                              y3="3.285831"
                              z3="2.371269"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.418816"
                              y3="2.205224"
                              z3="-0.883526"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916311"
                              y3="1.148766"
                              z3="0.133618"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.450899"
                              y3="1.871771"
                              z3="-2.065264"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.133732"
                              y3="-0.071844"
                              z3="-0.058676"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.910082"
                              y3="0.910856"
                              z3="-0.250248"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.073267"
                              y3="1.475523"
                              z3="1.620373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.63967"
                              y3="-0.930091"
                              z3="-0.189762"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.13291"
                              y3="1.743553"
                              z3="2.095781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.769759"
                              y3="2.305478"
                              z3="1.734368"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.585347"
                              y3="4.127752"
                              z3="0.450098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.420889"
                              y3="3.980116"
                              z3="0.911306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518559"
                              y3="3.851557"
                              z3="1.459483"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.835941"
                              y3="0.101075"
                              z3="2.522707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.705007"
                              y3="-0.53943"
                              z3="2.835207"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.19378"
                              y3="-0.105607"
                              z3="-0.003028"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.864321"
                              y3="0.923425"
                              z3="0.184864"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.895998"
                              y3="-1.436983"
                              z3="-0.172646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.546289"
                              y3="-1.533552"
                              z3="0.700413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.190731"
                              y3="-2.266877"
                              z3="-0.128987"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.727005"
                              y3="-1.57512"
                              z3="-1.469198"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.088523"
                              y3="-1.933099"
                              z3="-2.275267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.480944"
                              y3="-2.347938"
                              z3="-1.3047"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.409645"
                              y3="-0.322218"
                              z3="-2.014172"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.112649"
                              y3="-0.608265"
                              z3="-2.799267"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.173108"
                              y3="0.429101"
                              z3="-0.964891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.445416"
                              y3="0.697359"
                              z3="-0.240983"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.942759"
                              y3="-0.103008"
                              z3="-0.568206"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.468904"
                              y3="0.745369"
                              z3="-2.597288"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.802018"
                              y3="1.902706"
                              z3="-2.608716"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.333255"
                              y3="0.238611"
                              z3="-3.019925"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.642924"
                              y3="0.944296"
                              z3="-3.036047"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.508262"
                              y3="1.300559"
                              z3="-1.383368"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.309989771542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315888789748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316118434514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316262698614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316349170289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316469736163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316562078824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316652748487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316689644557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316698126794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316700581924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316701142018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316701237540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316701176049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316701092144</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">0.337616 0.015987 -0.039145 0.047055 -0.426191 0.110254 -0.320042 -0.126300 0.141389 0.351939 0.055789 -0.232282 -0.001761 0.007013 0.014619 0.348328 -0.068612 0.033916 0.473113 -0.140204 -0.338223 0.114869 -0.004595 0.041705 0.040421 -0.005649 0.047555 0.036776 -0.053057 0.048608 0.571999 -0.028609 0.035614 -0.451494 0.108104 0.354648 -0.144227 0.043073</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">7.1457 0.7915 6.1162 0.8389 5.6850 8.3124 5.7413 5.9936 8.3976 7.1355 0.8422 6.1953 0.8057 0.8477 0.8643 8.2658 0.7633 0.8616 16.1461 0.8936 5.6859 8.4642 6.2269 0.8636 0.8866 6.1809 0.8661 0.8670 6.0335 0.8319 7.1011 0.7713 0.7782 5.6828 8.3256 8.2979 0.7275 0.7655</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">-0.1457 0.2085 -0.1162 0.1611 0.3150 -0.3124 0.2587 0.0064 -0.3976 -0.1355 0.1578 -0.1953 0.1943 0.1523 0.1357 -0.2658 0.2367 0.1384 -0.1461 0.1064 0.3141 -0.4642 -0.2269 0.1364 0.1134 -0.1809 0.1339 0.1330 -0.0335 0.1681 -0.1011 0.2287 0.2218 0.3172 -0.3256 -0.2979 0.2725 0.2345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1995 1.0053 3.8591 0.9948 4.2295 2.1684 4.2144 3.7746 2.1096 3.2220 1.0045 3.8671 1.0217 1.0363 1.0019 2.2099 1.0190 0.9995 2.1498 1.0210 4.0733 2.0235 3.8587 1.0073 1.0180 3.8478 1.0175 0.9995 3.8403 0.9882 3.5767 1.0772 0.9777 4.3625 2.1817 2.2131 1.0661 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1995 1.0053 3.8591 0.9948 4.2295 2.1684 4.2144 3.7746 2.1096 3.2220 1.0045 3.8671 1.0217 1.0363 1.0019 2.2099 1.0190 0.9995 2.1498 1.0210 4.0733 2.0235 3.8587 1.0073 1.0180 3.8478 1.0175 0.9995 3.8403 0.9882 3.5767 1.0772 0.9777 4.3625 2.1817 2.2131 1.0661 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9361 0.9196 1.3156 0.9660 0.9087 0.9973 2.0520 1.2189 0.9120 1.8152 0.8620 0.9826 0.8947 0.1917 0.9430 1.3462 0.9559 1.0003 0.9681 0.9522 1.0117 1.6628 0.9170 0.2191 1.0168 1.0100 0.9012 0.9811 0.9929 0.9451 0.9640 0.8959 0.9510 0.8243 0.9386 0.8976 2.0091 1.3287 0.8117</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.145665 0.208516 -0.116154 0.161103 0.315029 -0.312428 0.258721 0.006446 -0.397624 -0.135529 0.157815 -0.195347 0.194346 0.152304 0.135718 -0.265812 0.236700 0.138362 -0.146107 0.106416 0.314079 -0.464218 -0.226859 0.136420 0.113422 -0.180910 0.133851 0.133008 -0.033541 0.168063 -0.101141 0.228657 0.221762 0.317192 -0.325631 -0.297901 0.272462 0.234474</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">58.58 69.73 95.97 100.02 104.41 118.89 126.08 145.73 159.31 183.60 187.61 229.39 240.58 248.95 254.29 257.75 282.52 328.56 361.43 368.09 373.49 381.06 413.93 463.41 480.40 495.37 544.92 555.01 568.46 584.70 591.94 617.19 633.91 683.76 708.79 741.21 756.15 760.25 786.51 795.59 803.02 813.51 826.74 877.98 891.85 898.03 918.32 939.89 954.03 988.97 998.83 1020.95 1061.78 1081.52 1105.21 1132.92 1150.90 1177.58 1194.32 1226.97 1247.57 1267.10 1274.70 1303.49 1306.75 1316.01 1337.40 1372.46 1378.58 1389.73 1394.60 1408.08 1411.66 1423.88 1434.88 1446.18 1465.91 1504.82 1507.43 1510.71 1515.93 1521.34 1529.14 1564.06 1606.33 1658.74 1671.42 1711.97 1761.59 1786.43 2577.09 2638.15 2820.28 2987.46 2998.52 3003.86 3005.44 3019.80 3036.49 3038.96 3054.68 3074.84 3110.46 3260.51 3435.42 3475.70 3512.09 3618.92</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000466 0.001395 0.000796 0.000118 0.000864 0.003373 0.001065 0.000625 0.001337 0.001005 0.003760 0.002419 0.004064 0.005783 0.000863 0.003414 0.002722 0.002913 0.001678 0.002258 0.008357 0.002504 0.005110 0.001023 0.006573 0.001838 0.001123 0.001290 0.003873 0.000646 0.003664 0.002171 0.003420 0.003443 0.002707 0.002056 0.007744 0.003452 0.003454 0.000956 0.002986 0.001634 0.003939 0.009731 0.000368 0.000769 0.024297 0.000366 0.000839 0.000506 0.001813 0.000338 0.000905 0.000422 0.001279 0.000541 0.001717 0.002187 0.001221 0.008637 0.002753 0.000038 0.000516 0.000368 0.005700 0.000420 0.002323 0.002076 0.002233 0.001771 0.000520 0.002567 0.001257 0.001436 0.000864 0.001756 0.001466 0.007103 0.001366 0.013068 0.003379 0.002264 0.000828 0.000727 0.008463 0.005981 0.015423 0.002100 0.007487 0.010991 0.019767 0.000011 0.031714 0.000063 0.000212 0.000143 0.000003 0.000009 0.000053 0.000073 0.000012 0.000434 0.000054 0.001711 0.001555 0.001223 0.001295 0.001464</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.469078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.088664"
                        y3="-1.933191"
                        z3="-2.275055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.481193"
                        y3="-2.347616"
                        z3="-1.304486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.409551"
                        y3="-0.322066"
                        z3="-2.014355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.112511"
                        y3="-0.608231"
                        z3="-2.799449"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.173047"
                        y3="0.429614"
                        z3="-0.965365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.445478"
                        y3="0.697671"
                        z3="-0.241263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.943079"
                        y3="-0.102128"
                        z3="-0.568931"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.468711"
                        y3="0.745303"
                        z3="-2.597695"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.801834"
                        y3="1.902637"
                        z3="-2.609566"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.333038"
                        y3="0.238394"
                        z3="-3.020078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.64271"
                        y3="0.944067"
                        z3="-3.036395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.507638"
                        y3="1.301203"
                        z3="-1.384043"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22599079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1967.49812837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.72411916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.96746431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.24334516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86863908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64264829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999973475508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999973475508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999946951016</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326309467112</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.059466681927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.385776149038</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">-1405.98202575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98108154</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98108154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06448289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04556443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26442534</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">-2420.8925 -527.5362 -527.3114 -526.3854 -526.3579 -525.7410 -525.4726 -399.2890 -397.0588 -396.5330 -287.1132 -286.6818 -286.3616 -286.2213 -285.8103 -284.7781 -284.2628 -284.2091 -284.1050 -283.6789 -221.6451 -166.0301 -165.9215 -165.7756 -37.6592 -37.0848 -36.4442 -35.6978 -35.3716 -34.7525 -34.5501 -33.1157 -32.4545 -30.0150 -29.0565 -27.9274 -27.3995 -26.6945 -25.3963 -24.3638 -23.9358 -23.7727 -23.4737 -23.3123 -23.1410 -22.5704 -21.6051 -20.9738 -20.7527 -20.6351 -20.4426 -20.1841 -19.9098 -19.7799 -19.5778 -19.4357 -19.1489 -19.0387 -18.5629 -18.4730 -18.3345 -18.0192 -17.7461 -17.6690 -17.2793 -17.2118 -17.1027 -16.8015 -16.5628 -16.3315 -16.2930 -15.4770 -15.0927 -14.7825 -14.5820 -14.4205 -14.3116 -14.1972 -13.6684 -13.0876 -12.3263 -1.9330 -1.5176 -1.1822 -1.0829 -0.7315 -0.4477 -0.3485 -0.1248 0.1110 0.3715 0.5808 0.8355 0.8710 1.0639 1.1927 1.2749 1.5159 1.7973 1.9695 2.1854 2.3210 2.3750 2.5718 2.8841 3.1268 3.4027 3.4844 3.5696 3.6989 3.8900 3.9761 4.1007 4.3897 4.5725 4.6020 4.7646 4.8810 4.9191 5.1586 5.3444 5.6306 5.6837 5.7550 5.9144 6.1219 6.4187 6.5528 6.6571 6.7219 6.9412 7.0462 7.2286 7.3126 7.6943 7.7689 7.8832 7.9962 8.1379 8.3081 8.4680 8.6316 8.7494 8.8639 9.0153 9.1040 9.2681 9.3573 9.3738 9.4953 9.5919 9.7144 9.9597 10.0234 10.1452 10.3119 10.3649 10.3979 10.6033 10.6496 10.7434 10.9373 11.0443 11.1433 11.2498 11.3093 11.5112 11.6791 11.8472 11.8665 12.0976 12.1219 12.1991 12.6345 12.8589 12.8807 13.0253 13.1700 13.3624 13.4079 13.5354 13.7730 13.8818 13.9620 14.2503 14.5296 14.7141 14.9804 15.1056 15.1300 15.3501 15.5820 15.8233 16.0313 16.2577 16.4983 16.6984 16.9244 16.9964 17.1888 17.3852 17.5588 17.6347 18.0199 18.1328 18.4834 18.5413 18.8471 19.1015 19.2221 19.3049 19.3713 19.6926 19.8715 20.2124 20.4072 20.5201 20.5665 20.7859 21.0387 21.2975 21.6347 21.7508 21.9474 21.9781 22.1648 22.4083 22.7352 22.8631 22.9893 23.0692 23.1826 23.4511 23.7765 23.8990 24.0825 24.2258 24.5415 24.6619 24.8142 25.1371 25.3625 25.5817 25.6427 25.9049 25.9791 26.0911 26.2794 26.4296 26.5410 26.9252 27.0168 27.2104 27.3711 27.4708 27.6514 28.0513 28.1306 28.3965 28.6170 28.8768 29.0847 29.1703 29.5420 29.5962 29.7898 29.9384 30.0150 30.2823 30.4644 30.6080 30.7975 30.8131 31.0736 31.3624 31.5284 31.6675 31.9057 32.1156 32.2506 32.3413 32.6536 32.8791 32.9962 33.1104 33.5366 33.6201 33.7750 33.8854 34.2081 34.3756 34.5068 34.7635 34.7869 34.9097 35.0506 35.6601 35.8845 36.1234 36.2378 36.5519 36.6802 36.8369 37.0407 37.2109 37.5142 37.6131 37.7842 37.8707 38.1463 38.2479 38.3134 38.5392 38.7965 38.8568 39.0835 39.3237 39.5107 39.6728 39.8222 40.0558 40.2293 40.4548 40.6426 40.9596 41.1482 41.2400 41.3283 41.7472 41.8137 41.8415 42.1740 42.4424 42.6175 42.8251 42.8338 43.3854 43.5806 43.8540 44.0637 44.2700 44.3195 44.6060 44.7892 44.8562 45.0800 45.5387 45.9435 46.1100 46.3478 46.6176 46.8223 46.8495 47.1600 47.4801 47.4951 47.9096 47.9778 48.2563 48.7054 48.8225 49.3320 49.5829 49.6772 49.8103 50.0206 50.2444 50.5870 50.8947 51.2633 51.5613 51.6039 51.9660 52.3325 52.4455 52.6683 52.7862 52.9117 53.1459 53.4880 53.5756 54.1976 54.2197 54.3794 54.6915 55.1094 55.2905 55.4759 55.7057 55.9494 56.1724 56.5021 56.9084 56.9589 57.2055 57.9858 58.1420 58.3288 58.5015 58.9277 59.2177 59.4611 59.9760 60.4537 60.8434 60.9599 61.2451 61.7648 61.9141 62.2802 62.6501 62.8458 63.2398 63.5068 63.6657 64.3061 64.6147 65.0424 65.2346 65.5052 65.9256 66.2116 66.4072 66.8229 67.1405 67.2113 67.3562 67.4980 67.8294 68.0774 68.6706 69.2035 69.4353 69.7236 69.8328 70.0866 70.6691 70.7929 70.9338 71.2404 71.5666 71.7345 71.9755 72.2717 72.3916 73.0553 73.1849 73.4379 73.5300 73.5880 73.8369 74.6217 74.8108 75.0102 75.1646 75.2291 75.3830 76.1109 76.2404 76.4055 76.9377 77.0103 77.1971 77.6793 77.8178 77.9247 78.2704 78.3023 78.7534 78.9243 78.9966 79.1299 79.3275 79.5072 79.6713 79.8907 80.1999 80.5700 80.8098 81.0255 81.2668 81.4098 81.5734 81.7336 81.8450 82.0423 82.1971 82.3931 82.4827 82.6438 82.9680 83.0315 83.2770 83.3666 83.7320 83.7528 83.8998 84.2957 84.4773 84.5846 84.7674 84.8368 85.1546 85.3245 85.5031 85.5836 85.7953 85.9222 86.0527 86.1122 86.4797 86.5531 86.9140 86.9385 87.2319 87.5434 87.6516 87.7393 87.8861 88.2060 88.4353 88.6510 88.7165 89.0786 89.2692 89.4944 89.6930 89.7620 89.9487 90.0137 90.2942 90.6222 90.7543 90.9257 91.3425 91.5013 91.5201 91.7193 91.8928 92.0532 92.2241 92.3676 92.5914 92.7742 92.8428 92.9713 93.3483 93.4654 93.7543 93.9144 94.2132 94.3077 94.6343 94.7510 94.8102 95.0961 95.1861 95.4880 95.6738 95.9497 96.0936 96.1966 96.3911 96.8789 96.8976 97.1380 97.3088 97.5118 97.6005 97.8687 98.0185 98.1103 98.4855 98.6155 98.6975 98.7987 99.0960 99.3553 99.4494 99.7720 99.9115 100.2041 100.5976 100.6354 100.7986 100.9045 101.0870 101.4534 101.5888 102.0567 102.1486 102.4202 102.5478 102.8592 102.9868 103.2223 103.8825 104.0093 104.0643 104.3585 104.4642 104.6441 104.7220 105.2561 105.5008 105.6322 105.8231 105.8673 106.3898 106.5573 106.8840 107.0133 107.1811 107.5603 107.6694 107.8506 108.0866 108.4339 108.5402 108.7853 109.0335 109.1498 109.3351 109.6365 109.9007 109.9740 109.9986 110.1350 110.4397 110.8160 110.9733 111.2753 111.3548 111.7254 111.8108 112.0657 112.3287 112.7440 112.8162 112.9074 113.0148 113.0693 113.2745 113.6793 113.8423 114.3074 114.7447 114.7901 114.9041 115.0722 115.2859 115.6992 115.8345 116.1043 116.4095 116.5723 116.7818 116.9641 116.9917 117.3925 117.5699 117.7757 117.9822 118.2656 118.8763 119.1270 119.5109 119.7296 119.9405 120.0638 120.2070 120.8247 120.9462 121.1372 121.6689 122.0183 122.5229 122.8378 122.9186 123.4971 123.9962 124.1471 124.5540 124.7241 125.0861 125.4310 125.6500 126.0437 126.6059 126.7387 127.0813 127.1514 127.5368 127.8263 128.1029 128.5898 128.6435 128.9529 129.5034 129.8361 129.9324 130.3009 130.8658 131.0297 131.2376 131.4918 132.0665 132.1362 132.4287 132.9252 133.1550 133.3137 133.5205 133.8623 134.0571 134.3045 134.4477 134.8853 135.3467 135.4480 135.7248 136.1365 136.2307 137.0829 137.3236 138.2973 138.3416 138.7612 139.0337 139.1624 139.5208 140.2342 140.6897 140.9710 141.0403 141.1437 141.3633 141.6459 141.6907 142.0180 142.3613 143.0354 143.1013 144.0115 144.2547 144.5028 144.6983 145.0995 145.2598 145.6093 146.0188 146.5091 146.8671 147.3965 147.5339 147.7527 147.9921 148.3528 148.7260 149.1410 149.2354 149.3785 149.7533 149.9572 150.5927 150.7619 151.1380 151.6067 151.7534 152.0844 152.1713 152.7051 152.8200 153.0999 153.2610 153.4155 153.7465 154.3040 154.3306 154.8280 155.2369 155.5228 155.9042 156.5153 156.8925 157.1797 157.4162 158.3953 158.9277 159.2195 160.2615 161.2895 161.8107 162.8014 163.1630 163.5529 163.8406 164.1570 164.4746 165.8540 166.1098 167.4617 168.5845 169.3793 169.6489 171.0060 172.7313 172.8758 173.0053 173.5179 174.0102 174.0865 174.3447 175.0946 175.4112 176.0459 176.2386 176.6930 177.0608 177.2855 177.7553 178.1839 178.3391 179.5484 179.6229 181.7099 182.0666 182.2126 182.8092 183.2711 183.6109 184.2541 184.6699 185.6419 185.6978 186.0050 186.3195 186.5658 187.2929 187.6062 187.6181 188.9779 189.3903 189.6263 190.0012 190.6255 192.4202 193.7356 193.8813 194.1245 196.3618 197.6123 197.7606 199.3891 200.3929 202.3699 202.9813 204.2503 204.8631 206.4763 243.8013 254.0036 257.2590 552.0197 625.4535 629.4995 632.3546 633.6929 634.3321 635.9798 638.1837 639.1585 640.0537 640.5459 895.0071 899.2006 899.8223 1194.4606 1195.6232 1197.2325 1198.4869 1199.4554 1203.0688</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">-0.144831 0.201574 -0.106484 0.155210 0.297746 -0.293667 0.246632 0.019888 -0.419335 -0.138967 0.144523 -0.180855 0.199944 0.148021 0.132008 -0.265675 0.223709 0.135996 -0.138532 0.096714 0.307521 -0.458808 -0.228043 0.138382 0.110985 -0.190520 0.134595 0.135210 -0.021608 0.165472 -0.079428 0.228426 0.219099 0.300931 -0.307637 -0.268390 0.268834 0.231360</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">0.348048 0.003475 -0.037594 0.043599 -0.447120 0.126866 -0.353128 -0.125163 0.104732 0.370287 0.050279 -0.246578 -0.007621 0.008044 0.011532 0.363803 -0.091746 0.027950 0.500400 -0.154421 -0.360996 0.125328 0.002891 0.038321 0.036777 0.001484 0.043276 0.033097 -0.050498 0.046197 0.602511 -0.029992 0.035324 -0.464515 0.129192 0.397092 -0.122101 0.040968</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">7.1448 0.7984 6.1065 0.8448 5.7023 8.2937 5.7534 5.9801 8.4193 7.1390 0.8555 6.1809 0.8001 0.8520 0.8680 8.2657 0.7763 0.8640 16.1385 0.9033 5.6925 8.4588 6.2280 0.8616 0.8890 6.1905 0.8654 0.8648 6.0216 0.8345 7.0794 0.7716 0.7809 5.6991 8.3076 8.2684 0.7312 0.7686</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">-0.1448 0.2016 -0.1065 0.1552 0.2977 -0.2937 0.2466 0.0199 -0.4193 -0.1390 0.1445 -0.1809 0.1999 0.1480 0.1320 -0.2657 0.2237 0.1360 -0.1385 0.0967 0.3075 -0.4588 -0.2280 0.1384 0.1110 -0.1905 0.1346 0.1352 -0.0216 0.1655 -0.0794 0.2284 0.2191 0.3009 -0.3076 -0.2684 0.2688 0.2314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1775 1.0120 3.8535 0.9952 4.2560 2.1934 4.2461 3.7649 2.0905 3.2570 1.0144 3.8736 1.0066 1.0278 1.0046 2.2000 1.0312 1.0049 2.1566 1.0259 4.0843 2.0491 3.8619 1.0085 1.0209 3.8444 1.0194 1.0010 3.8366 0.9912 3.6090 1.0771 0.9803 4.3886 2.1951 2.2503 1.0465 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1775 1.0120 3.8535 0.9952 4.2560 2.1934 4.2461 3.7649 2.0905 3.2570 1.0144 3.8736 1.0066 1.0278 1.0046 2.2000 1.0312 1.0049 2.1566 1.0259 4.0843 2.0491 3.8619 1.0085 1.0209 3.8444 1.0194 1.0010 3.8366 0.9912 3.6090 1.0771 0.9803 4.3886 2.1951 2.2503 1.0465 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9414 0.9197 1.3048 0.9652 0.9091 0.9978 2.0958 1.2059 0.9075 1.8853 0.8719 0.9887 0.8901 0.1136 0.9516 1.3529 0.9643 0.9993 0.9691 0.9634 1.0161 1.6897 0.9155 0.2052 1.0202 1.0138 0.8981 0.9817 0.9980 0.9433 0.9661 0.8936 0.9528 0.8371 0.9420 0.9105 2.0405 1.3189 0.8719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084336066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316701070368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.49255 -3.57045 2.92211 -7.48786 5.69254 -1.79532 0.09542 -0.65320 -0.55778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.83179</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">-1406.31670107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31128717</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01811003</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">-1405.98447133</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02094257</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31128717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33222974</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98447133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98352713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
