<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.309814"
                        y3="2.357017"
                        z3="2.478718"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.063619"
                        y3="2.823054"
                        z3="1.962766"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.2968"
                        y3="2.663742"
                        z3="3.896066"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.312344"
                        y3="1.741215"
                        z3="4.503424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.531153"
                        y3="3.508046"
                        z3="4.182186"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.310754"
                        y3="3.860769"
                        z3="3.317054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.523811"
                        y3="1.416159"
                        z3="1.919567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.74898"
                        y3="1.182669"
                        z3="0.389024"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.332764"
                        y3="0.787055"
                        z3="2.548921"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.323219"
                        y3="2.052762"
                        z3="-0.141102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.222717"
                        y3="1.009428"
                        z3="-0.007094"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.509445"
                        y3="-0.882348"
                        z3="0.126311"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.807794"
                        y3="1.908846"
                        z3="0.243977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.291884"
                        y3="0.851277"
                        z3="-1.094195"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.63517"
                        y3="3.812888"
                        z3="5.481768"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.442602"
                        y3="4.359796"
                        z3="5.595846"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.392034"
                        y3="3.227883"
                        z3="4.191587"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.918743"
                        y3="-0.46592"
                        z3="0.869785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.721251"
                        y3="-0.881384"
                        z3="-0.138401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.342627"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.996311"
                        y3="1.074368"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.062666"
                        y3="-1.337543"
                        z3="0.034763"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.411702"
                        y3="-2.15707"
                        z3="-0.309945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.900359"
                        y3="-1.270585"
                        z3="-0.68116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.589249"
                        y3="-1.683019"
                        z3="1.455032"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.354089"
                        y3="-2.474424"
                        z3="1.369544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.77694"
                        y3="-2.094812"
                        z3="2.073586"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.13776"
                        y3="-0.484085"
                        z3="2.246033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.276591"
                        y3="0.159376"
                        z3="2.520359"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.026461"
                        y3="0.395361"
                        z3="1.40105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.798634"
                        y3="-0.126548"
                        z3="0.962138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.335824"
                        y3="0.821765"
                        z3="0.642931"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.820422"
                        y3="-0.913783"
                        z3="3.540335"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.467071"
                        y3="-1.85508"
                        z3="4.205798"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.841731"
                        y3="-0.074784"
                        z3="3.853851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.21877"
                        y3="-0.362687"
                        z3="4.714249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.447582"
                        y3="1.136833"
                        z3="1.980449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_179_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.8430903279 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">4.687e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tt_179_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">1828.0630777177 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.049e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.309814"
                                 y3="2.357017"
                                 z3="2.478718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.063619"
                                 y3="2.823054"
                                 z3="1.962766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.2968"
                                 y3="2.663742"
                                 z3="3.896066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.312344"
                                 y3="1.741215"
                                 z3="4.503424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.531153"
                                 y3="3.508046"
                                 z3="4.182186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.310754"
                                 y3="3.860769"
                                 z3="3.317054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.523811"
                                 y3="1.416159"
                                 z3="1.919567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74898"
                                 y3="1.182669"
                                 z3="0.389024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.332764"
                                 y3="0.787055"
                                 z3="2.548921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.323219"
                                 y3="2.052762"
                                 z3="-0.141102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.222717"
                                 y3="1.009428"
                                 z3="-0.007094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.509445"
                                 y3="-0.882348"
                                 z3="0.126311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.807794"
                                 y3="1.908846"
                                 z3="0.243977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.291884"
                                 y3="0.851277"
                                 z3="-1.094195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.63517"
                                 y3="3.812888"
                                 z3="5.481768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.442602"
                                 y3="4.359796"
                                 z3="5.595846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.392034"
                                 y3="3.227883"
                                 z3="4.191587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.918743"
                                 y3="-0.46592"
                                 z3="0.869785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.721251"
                                 y3="-0.881384"
                                 z3="-0.138401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.342627"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.996311"
                                 y3="1.074368"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.062666"
                                 y3="-1.337543"
                                 z3="0.034763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.411702"
                                 y3="-2.15707"
                                 z3="-0.309945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.900359"
                                 y3="-1.270585"
                                 z3="-0.68116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.589249"
                                 y3="-1.683019"
                                 z3="1.455032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.354089"
                                 y3="-2.474424"
                                 z3="1.369544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.77694"
                                 y3="-2.094812"
                                 z3="2.073586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.13776"
                                 y3="-0.484085"
                                 z3="2.246033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.276591"
                                 y3="0.159376"
                                 z3="2.520359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.026461"
                                 y3="0.395361"
                                 z3="1.40105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.798634"
                                 y3="-0.126548"
                                 z3="0.962138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.335824"
                                 y3="0.821765"
                                 z3="0.642931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.820422"
                                 y3="-0.913783"
                                 z3="3.540335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.467071"
                                 y3="-1.85508"
                                 z3="4.205798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.841731"
                                 y3="-0.074784"
                                 z3="3.853851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.21877"
                                 y3="-0.362687"
                                 z3="4.714249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.447582"
                                 y3="1.136833"
                                 z3="1.980449">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.334161"
                              y3="2.362769"
                              z3="2.460378"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.065218"
                              y3="2.817103"
                              z3="1.93528"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.322521"
                              y3="2.669977"
                              z3="3.872077"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.351294"
                              y3="1.75897"
                              z3="4.472747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.541085"
                              y3="3.51855"
                              z3="4.167107"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.320827"
                              y3="3.878221"
                              z3="3.324302"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.549947"
                              y3="1.421513"
                              z3="1.92211"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.755815"
                              y3="1.170908"
                              z3="0.407233"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.289433"
                              y3="0.804151"
                              z3="2.562366"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004448"
                              y3="0.0002"
                              z3="0.024293"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.345549"
                              y3="2.032839"
                              z3="-0.122432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.220826"
                              y3="0.984581"
                              z3="0.010914"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.471758"
                              y3="-0.881235"
                              z3="0.149947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.799244"
                              y3="1.877311"
                              z3="0.241475"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.277459"
                              y3="0.818867"
                              z3="-1.063034"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.632807"
                              y3="3.819024"
                              z3="5.462704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.42256"
                              y3="4.361866"
                              z3="5.589935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.425783"
                              y3="3.222661"
                              z3="4.163344"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.921099"
                              y3="-0.450751"
                              z3="0.88371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.717393"
                              y3="-0.868575"
                              z3="-0.10426"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338688"
                              y3="0.018162"
                              z3="0.012489"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.982883"
                              y3="1.077262"
                              z3="0.007514"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063729"
                              y3="-1.311261"
                              z3="0.036157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.420246"
                              y3="-2.122088"
                              z3="-0.305296"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.887604"
                              y3="-1.237449"
                              z3="-0.676653"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.589802"
                              y3="-1.66146"
                              z3="1.44562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.346215"
                              y3="-2.444365"
                              z3="1.3552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786902"
                              y3="-2.074724"
                              z3="2.054796"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.14361"
                              y3="-0.480281"
                              z3="2.242863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.307314"
                              y3="0.163935"
                              z3="2.532258"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.042048"
                              y3="0.386593"
                              z3="1.410784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.79416"
                              y3="-0.141096"
                              z3="0.972617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.399342"
                              y3="0.813165"
                              z3="0.678496"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.829191"
                              y3="-0.931784"
                              z3="3.522241"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.473374"
                              y3="-1.868097"
                              z3="4.168859"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.85648"
                              y3="-0.118897"
                              z3="3.844631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.22775"
                              y3="-0.412975"
                              z3="4.687981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.467545"
                              y3="1.112646"
                              z3="1.98447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.343706"
                              y3="2.367773"
                              z3="2.45654"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.069525"
                              y3="2.824064"
                              z3="1.92547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.335101"
                              y3="2.673567"
                              z3="3.86827"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.375874"
                              y3="1.762052"
                              z3="4.467185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.546043"
                              y3="3.531637"
                              z3="4.163682"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.327369"
                              y3="3.895159"
                              z3="3.323829"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.560579"
                              y3="1.421507"
                              z3="1.925245"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.758007"
                              y3="1.168501"
                              z3="0.410457"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.271216"
                              y3="0.800833"
                              z3="2.571946"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011327"
                              y3="0.002846"
                              z3="0.031515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.354106"
                              y3="2.033677"
                              z3="-0.118273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.21945"
                              y3="0.970745"
                              z3="0.007764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457735"
                              y3="-0.883136"
                              z3="0.154766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.801346"
                              y3="1.865467"
                              z3="0.220774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.266457"
                              y3="0.79092"
                              z3="-1.064271"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.630002"
                              y3="3.834505"
                              z3="5.459242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.416216"
                              y3="4.381398"
                              z3="5.591465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.434261"
                              y3="3.216791"
                              z3="4.163446"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.918228"
                              y3="-0.455774"
                              z3="0.894646"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.729126"
                              y3="-0.87249"
                              z3="-0.081531"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.343543"
                              y3="0.025705"
                              z3="0.017926"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986393"
                              y3="1.088451"
                              z3="0.018002"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.072833"
                              y3="-1.300349"
                              z3="0.034441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.433434"
                              y3="-2.109977"
                              z3="-0.316577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.89993"
                              y3="-1.218273"
                              z3="-0.673209"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.58997"
                              y3="-1.657329"
                              z3="1.444471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.344628"
                              y3="-2.441499"
                              z3="1.353512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784118"
                              y3="-2.071948"
                              z3="2.048215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.146658"
                              y3="-0.480717"
                              z3="2.246415"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.315041"
                              y3="0.162387"
                              z3="2.550034"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.039142"
                              y3="0.388616"
                              z3="1.413508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.789604"
                              y3="-0.138944"
                              z3="0.972936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.380796"
                              y3="0.821586"
                              z3="0.674352"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.840142"
                              y3="-0.946913"
                              z3="3.516498"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.484018"
                              y3="-1.889067"
                              z3="4.155309"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.873084"
                              y3="-0.143094"
                              z3="3.840871"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.246276"
                              y3="-0.446451"
                              z3="4.680242"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.466398"
                              y3="1.114014"
                              z3="1.98611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.34896"
                              y3="2.369448"
                              z3="2.45371"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.070746"
                              y3="2.828428"
                              z3="1.918499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.342663"
                              y3="2.674742"
                              z3="3.865511"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.395173"
                              y3="1.762885"
                              z3="4.46366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.545894"
                              y3="3.543811"
                              z3="4.159702"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.327082"
                              y3="3.911168"
                              z3="3.32093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.568027"
                              y3="1.418453"
                              z3="1.926673"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.762221"
                              y3="1.163597"
                              z3="0.411863"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.258381"
                              y3="0.794675"
                              z3="2.578053"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013628"
                              y3="0.002659"
                              z3="0.033028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.363843"
                              y3="2.031542"
                              z3="-0.117087"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.22214"
                              y3="0.95688"
                              z3="0.007933"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.449192"
                              y3="-0.887141"
                              z3="0.155459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.80751"
                              y3="1.852702"
                              z3="0.208322"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.264099"
                              y3="0.764137"
                              z3="-1.062414"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.623664"
                              y3="3.850617"
                              z3="5.455009"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.406197"
                              y3="4.402916"
                              z3="5.589432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.436927"
                              y3="3.208147"
                              z3="4.164439"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.916571"
                              y3="-0.463143"
                              z3="0.909796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.745611"
                              y3="-0.876999"
                              z3="-0.052874"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346348"
                              y3="0.033843"
                              z3="0.017031"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.984089"
                              y3="1.099129"
                              z3="0.021911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.081693"
                              y3="-1.289167"
                              z3="0.027199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.448314"
                              y3="-2.099543"
                              z3="-0.3337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.912785"
                              y3="-1.197885"
                              z3="-0.675002"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.590915"
                              y3="-1.653235"
                              z3="1.437912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.344934"
                              y3="-2.438416"
                              z3="1.347428"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78154"
                              y3="-2.069414"
                              z3="2.036311"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.14632"
                              y3="-0.481223"
                              z3="2.248073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.315604"
                              y3="0.161024"
                              z3="2.557579"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.040667"
                              y3="0.393404"
                              z3="1.421128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.791112"
                              y3="-0.1327"
                              z3="0.977833"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.390085"
                              y3="0.829526"
                              z3="0.686016"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.841816"
                              y3="-0.958123"
                              z3="3.513407"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.484936"
                              y3="-1.905358"
                              z3="4.144809"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.877775"
                              y3="-0.159484"
                              z3="3.841769"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.252782"
                              y3="-0.471389"
                              z3="4.677733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.468216"
                              y3="1.115724"
                              z3="1.998142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.349684"
                              y3="2.369654"
                              z3="2.450153"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.066814"
                              y3="2.833012"
                              z3="1.912543"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.345882"
                              y3="2.673588"
                              z3="3.862304"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.412129"
                              y3="1.76164"
                              z3="4.459255"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.539899"
                              y3="3.556292"
                              z3="4.153503"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.318014"
                              y3="3.928513"
                              z3="3.314167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.573032"
                              y3="1.413683"
                              z3="1.925662"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.766924"
                              y3="1.158531"
                              z3="0.410849"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.247667"
                              y3="0.785215"
                              z3="2.579628"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015775"
                              y3="0.002874"
                              z3="0.029509"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.37552"
                              y3="2.029113"
                              z3="-0.119044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.22646"
                              y3="0.941282"
                              z3="0.010572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.441981"
                              y3="-0.890038"
                              z3="0.147247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.816349"
                              y3="1.835646"
                              z3="0.204465"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.268155"
                              y3="0.738287"
                              z3="-1.058024"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.613461"
                              y3="3.868196"
                              z3="5.447969"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.390637"
                              y3="4.428084"
                              z3="5.581614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.434621"
                              y3="3.194866"
                              z3="4.165792"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.90903"
                              y3="-0.475146"
                              z3="0.926827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.76321"
                              y3="-0.882212"
                              z3="-0.016751"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348622"
                              y3="0.042265"
                              z3="0.016378"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979624"
                              y3="1.110945"
                              z3="0.030839"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091459"
                              y3="-1.276714"
                              z3="0.018887"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.465275"
                              y3="-2.087527"
                              z3="-0.353622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.926544"
                              y3="-1.174217"
                              z3="-0.677158"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.593851"
                              y3="-1.650361"
                              z3="1.429376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.348562"
                              y3="-2.434784"
                              z3="1.337564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.781334"
                              y3="-2.070591"
                              z3="2.020826"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.144574"
                              y3="-0.483317"
                              z3="2.25041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.311199"
                              y3="0.153686"
                              z3="2.563878"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.037608"
                              y3="0.401712"
                              z3="1.432485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.790069"
                              y3="-0.118328"
                              z3="0.985288"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.389726"
                              y3="0.84192"
                              z3="0.701443"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.840071"
                              y3="-0.969496"
                              z3="3.512276"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.483985"
                              y3="-1.922546"
                              z3="4.135096"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.875675"
                              y3="-0.173049"
                              z3="3.847353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.252679"
                              y3="-0.494064"
                              z3="4.678916"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.462922"
                              y3="1.119625"
                              z3="2.016745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.345106"
                              y3="2.370852"
                              z3="2.4436"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.053445"
                              y3="2.843623"
                              z3="1.902532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.345628"
                              y3="2.672298"
                              z3="3.856296"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.436311"
                              y3="1.760833"
                              z3="4.451077"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.523043"
                              y3="3.579165"
                              z3="4.140795"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.293026"
                              y3="3.961303"
                              z3="3.298517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.5794"
                              y3="1.404117"
                              z3="1.922789"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.775989"
                              y3="1.148928"
                              z3="0.40835"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.230501"
                              y3="0.765291"
                              z3="2.579951"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019362"
                              y3="0.004052"
                              z3="0.020011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.400397"
                              y3="2.025203"
                              z3="-0.123543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.235494"
                              y3="0.911021"
                              z3="0.01915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.430034"
                              y3="-0.894536"
                              z3="0.125007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.834808"
                              y3="1.799433"
                              z3="0.211458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.281531"
                              y3="0.69806"
                              z3="-1.047471"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.592593"
                              y3="3.899044"
                              z3="5.433597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.359692"
                              y3="4.473479"
                              z3="5.563277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.425423"
                              y3="3.172516"
                              z3="4.167862"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.889249"
                              y3="-0.506829"
                              z3="0.953691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.790052"
                              y3="-0.896925"
                              z3="0.046845"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351933"
                              y3="0.057335"
                              z3="0.015536"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970809"
                              y3="1.132301"
                              z3="0.050438"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108415"
                              y3="-1.253849"
                              z3="0.003092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.494645"
                              y3="-2.064628"
                              z3="-0.389681"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.949281"
                              y3="-1.130845"
                              z3="-0.682688"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.600915"
                              y3="-1.646081"
                              z3="1.411836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.36008"
                              y3="-2.425587"
                              z3="1.31507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78514"
                              y3="-2.078507"
                              z3="1.989973"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.138584"
                              y3="-0.488123"
                              z3="2.254641"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.298103"
                              y3="0.136453"
                              z3="2.574185"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.027639"
                              y3="0.418386"
                              z3="1.455738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.785821"
                              y3="-0.087637"
                              z3="1.002102"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.380775"
                              y3="0.865935"
                              z3="0.730445"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.832689"
                              y3="-0.989992"
                              z3="3.511103"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.479562"
                              y3="-1.954546"
                              z3="4.117484"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.863898"
                              y3="-0.194315"
                              z3="3.861369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.24284"
                              y3="-0.529661"
                              z3="4.686327"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.445641"
                              y3="1.12867"
                              z3="2.05446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.330941"
                              y3="2.374857"
                              z3="2.433421"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.023181"
                              y3="2.864581"
                              z3="1.886581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33825"
                              y3="2.673891"
                              z3="3.846569"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.46582"
                              y3="1.764824"
                              z3="4.438497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.489628"
                              y3="3.617153"
                              z3="4.119143"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.243647"
                              y3="4.016202"
                              z3="3.270344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.587343"
                              y3="1.387873"
                              z3="1.918651"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.791505"
                              y3="1.13258"
                              z3="0.405377"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.203401"
                              y3="0.730282"
                              z3="2.580237"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.024403"
                              y3="0.006893"
                              z3="0.003089"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.445455"
                              y3="2.018788"
                              z3="-0.12993"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.250874"
                              y3="0.859374"
                              z3="0.038501"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411555"
                              y3="-0.900632"
                              z3="0.083348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.867115"
                              y3="1.73347"
                              z3="0.242013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.309014"
                              y3="0.642723"
                              z3="-1.02696"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.556949"
                              y3="3.947197"
                              z3="5.4095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.307623"
                              y3="4.544603"
                              z3="5.530775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.406016"
                              y3="3.143004"
                              z3="4.170112"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.84967"
                              y3="-0.571692"
                              z3="0.988975"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.819816"
                              y3="-0.93181"
                              z3="0.143144"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355884"
                              y3="0.081544"
                              z3="0.014149"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.955289"
                              y3="1.165655"
                              z3="0.084121"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.134061"
                              y3="-1.216379"
                              z3="-0.023774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.539291"
                              y3="-2.025601"
                              z3="-0.447711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.98198"
                              y3="-1.060614"
                              z3="-0.694048"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.614164"
                              y3="-1.639761"
                              z3="1.380089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.384752"
                              y3="-2.406514"
                              z3="1.272635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.796806"
                              y3="-2.097785"
                              z3="1.935884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.125244"
                              y3="-0.497139"
                              z3="2.259868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.271426"
                              y3="0.105019"
                              z3="2.587008"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.007393"
                              y3="0.445193"
                              z3="1.495374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.777028"
                              y3="-0.035953"
                              z3="1.034041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.36094"
                              y3="0.903756"
                              z3="0.777366"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.814589"
                              y3="-1.022685"
                              z3="3.509139"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.468233"
                              y3="-2.006881"
                              z3="4.086971"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.833242"
                              y3="-0.224268"
                              z3="3.888757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.211942"
                              y3="-0.579011"
                              z3="4.705601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.409753"
                              y3="1.143503"
                              z3="2.118362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.309972"
                              y3="2.379859"
                              z3="2.423805"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.981576"
                              y3="2.890199"
                              z3="1.869996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.322907"
                              y3="2.679509"
                              z3="3.83672"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.486191"
                              y3="1.775303"
                              z3="4.427334"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.44678"
                              y3="3.659041"
                              z3="4.096023"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.181049"
                              y3="4.076952"
                              z3="3.238995"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.593844"
                              y3="1.369421"
                              z3="1.915583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.808867"
                              y3="1.114076"
                              z3="0.404267"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.174661"
                              y3="0.690328"
                              z3="2.581281"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.028636"
                              y3="0.010625"
                              z3="-0.01544"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.498073"
                              y3="2.011075"
                              z3="-0.134533"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.26725"
                              y3="0.801709"
                              z3="0.065264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.392752"
                              y3="-0.90573"
                              z3="0.034797"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.902147"
                              y3="1.655275"
                              z3="0.295883"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.34435"
                              y3="0.59475"
                              z3="-1.001047"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.515142"
                              y3="3.997328"
                              z3="5.384112"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.247879"
                              y3="4.618462"
                              z3="5.495247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.379979"
                              y3="3.118937"
                              z3="4.170527"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.799918"
                              y3="-0.654735"
                              z3="1.016027"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.831576"
                              y3="-0.986044"
                              z3="0.233492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358279"
                              y3="0.106814"
                              z3="0.011836"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937046"
                              y3="1.199106"
                              z3="0.11984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.159161"
                              y3="-1.176043"
                              z3="-0.054203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.583592"
                              y3="-1.98204"
                              z3="-0.509489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.012188"
                              y3="-0.985939"
                              z3="-0.708845"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.629853"
                              y3="-1.633011"
                              z3="1.342336"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.416911"
                              y3="-2.380818"
                              z3="1.221853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.814966"
                              y3="-2.123796"
                              z3="1.873172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.106639"
                              y3="-0.507673"
                              z3="2.262398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.236986"
                              y3="0.068867"
                              z3="2.593982"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.981597"
                              y3="0.472623"
                              z3="1.538623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.76576"
                              y3="0.019482"
                              z3="1.073498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.336027"
                              y3="0.941632"
                              z3="0.825669"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.787256"
                              y3="-1.055967"
                              z3="3.506466"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.451747"
                              y3="-2.062866"
                              z3="4.050466"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.783733"
                              y3="-0.248957"
                              z3="3.924769"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.15769"
                              y3="-0.619984"
                              z3="4.736488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.362941"
                              y3="1.158465"
                              z3="2.188029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.293057"
                              y3="2.379912"
                              z3="2.420527"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.948687"
                              y3="2.906365"
                              z3="1.862484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.303156"
                              y3="2.684348"
                              z3="3.83238"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.483636"
                              y3="1.785435"
                              z3="4.425783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.409338"
                              y3="3.685565"
                              z3="4.085015"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.129616"
                              y3="4.117364"
                              z3="3.222927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.595289"
                              y3="1.355521"
                              z3="1.914678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.820357"
                              y3="1.100585"
                              z3="0.40543"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.16049"
                              y3="0.663001"
                              z3="2.58101"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.029384"
                              y3="0.011563"
                              z3="-0.027515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.533544"
                              y3="2.00444"
                              z3="-0.135213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.278215"
                              y3="0.765158"
                              z3="0.087182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.38339"
                              y3="-0.909546"
                              z3="0.00165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.923022"
                              y3="1.601707"
                              z3="0.349912"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.374011"
                              y3="0.579193"
                              z3="-0.981469"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.47945"
                              y3="4.026196"
                              z3="5.372286"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.200248"
                              y3="4.662174"
                              z3="5.477609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.353515"
                              y3="3.108862"
                              z3="4.166582"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.767238"
                              y3="-0.718608"
                              z3="1.01907"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.819077"
                              y3="-1.039834"
                              z3="0.259611"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357681"
                              y3="0.119567"
                              z3="0.007571"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.924725"
                              y3="1.215937"
                              z3="0.137267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.171931"
                              y3="-1.153771"
                              z3="-0.075395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606676"
                              y3="-1.95781"
                              z3="-0.546653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.025829"
                              y3="-0.943888"
                              z3="-0.722628"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.641031"
                              y3="-1.629144"
                              z3="1.315812"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.44304"
                              y3="-2.359411"
                              z3="1.186832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.832156"
                              y3="-2.14576"
                              z3="1.830958"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.08965"
                              y3="-0.513358"
                              z3="2.260438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.208227"
                              y3="0.046443"
                              z3="2.589685"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.96132"
                              y3="0.489868"
                              z3="1.564892"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.757627"
                              y3="0.05478"
                              z3="1.103283"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.317915"
                              y3="0.962833"
                              z3="0.850482"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.75965"
                              y3="-1.071023"
                              z3="3.505937"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.437239"
                              y3="-2.095196"
                              z3="4.025127"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.728346"
                              y3="-0.248878"
                              z3="3.958489"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.093268"
                              y3="-0.624176"
                              z3="4.772338"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.324079"
                              y3="1.169825"
                              z3="2.230843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.284277"
                              y3="2.375291"
                              z3="2.421664"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.928818"
                              y3="2.913305"
                              z3="1.861469"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.283888"
                              y3="2.687055"
                              z3="3.831832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.470051"
                              y3="1.793392"
                              z3="4.431065"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.377368"
                              y3="3.702045"
                              z3="4.084531"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.090128"
                              y3="4.145121"
                              z3="3.221846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.596337"
                              y3="1.344272"
                              z3="1.915909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.828164"
                              y3="1.089506"
                              z3="0.408291"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.154129"
                              y3="0.645338"
                              z3="2.581721"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.027782"
                              y3="0.008831"
                              z3="-0.032806"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.554636"
                              y3="1.997425"
                              z3="-0.132555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.285988"
                              y3="0.744004"
                              z3="0.101034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.380249"
                              y3="-0.914784"
                              z3="-0.014065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.934268"
                              y3="1.569435"
                              z3="0.389219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.393944"
                              y3="0.579265"
                              z3="-0.969869"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.4448"
                              y3="4.041598"
                              z3="5.37218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.156946"
                              y3="4.687335"
                              z3="5.477521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.328344"
                              y3="3.104343"
                              z3="4.158602"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.753566"
                              y3="-0.762537"
                              z3="1.007696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.795011"
                              y3="-1.088741"
                              z3="0.236237"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355349"
                              y3="0.123475"
                              z3="0.002242"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.916761"
                              y3="1.222033"
                              z3="0.140343"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.177009"
                              y3="-1.144419"
                              z3="-0.089568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.61658"
                              y3="-1.94829"
                              z3="-0.566789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.029846"
                              y3="-0.924503"
                              z3="-0.734711"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.648108"
                              y3="-1.627021"
                              z3="1.298803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.461852"
                              y3="-2.343431"
                              z3="1.165669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.845723"
                              y3="-2.1618"
                              z3="1.805395"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.075755"
                              y3="-0.514771"
                              z3="2.256238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.186542"
                              y3="0.035813"
                              z3="2.580257"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.947119"
                              y3="0.500555"
                              z3="1.578026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.753011"
                              y3="0.075419"
                              z3="1.123846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.30764"
                              y3="0.973044"
                              z3="0.858354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.735748"
                              y3="-1.073295"
                              z3="3.506696"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.42997"
                              y3="-2.112068"
                              z3="4.006825"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.672161"
                              y3="-0.231387"
                              z3="3.989776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.026541"
                              y3="-0.604331"
                              z3="4.80938"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294577"
                              y3="1.179716"
                              z3="2.252916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.282262"
                              y3="2.372274"
                              z3="2.421186"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.918077"
                              y3="2.91833"
                              z3="1.858643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.274981"
                              y3="2.68886"
                              z3="3.830187"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.470807"
                              y3="1.799752"
                              z3="4.433068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.354249"
                              y3="3.718852"
                              z3="4.082769"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.061712"
                              y3="4.171362"
                              z3="3.220639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.601924"
                              y3="1.33531"
                              z3="1.917236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.83594"
                              y3="1.080167"
                              z3="0.410318"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.142519"
                              y3="0.631469"
                              z3="2.58477"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02672"
                              y3="0.007032"
                              z3="-0.035485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.572231"
                              y3="1.991178"
                              z3="-0.130286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.292485"
                              y3="0.724473"
                              z3="0.107932"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.37605"
                              y3="-0.919104"
                              z3="-0.022266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.945219"
                              y3="1.542906"
                              z3="0.405989"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.404237"
                              y3="0.566947"
                              z3="-0.963672"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.415176"
                              y3="4.060063"
                              z3="5.370358"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.118095"
                              y3="4.715699"
                              z3="5.476785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.313291"
                              y3="3.095073"
                              z3="4.153069"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.744326"
                              y3="-0.793196"
                              z3="1.004297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.779724"
                              y3="-1.126213"
                              z3="0.227604"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353545"
                              y3="0.129451"
                              z3="0.000439"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.908422"
                              y3="1.230314"
                              z3="0.146925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.182927"
                              y3="-1.132762"
                              z3="-0.099972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.628446"
                              y3="-1.935904"
                              z3="-0.585325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.035994"
                              y3="-0.902189"
                              z3="-0.741062"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.653362"
                              y3="-1.6240"
                              z3="1.285661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.474052"
                              y3="-2.331848"
                              z3="1.149364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.854047"
                              y3="-2.170872"
                              z3="1.784174"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.067193"
                              y3="-0.516998"
                              z3="2.254752"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.172706"
                              y3="0.025481"
                              z3="2.578182"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.936249"
                              y3="0.509761"
                              z3="1.59059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.748698"
                              y3="0.093681"
                              z3="1.139618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.29947"
                              y3="0.983292"
                              z3="0.869656"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.723551"
                              y3="-1.080275"
                              z3="3.50511"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.433588"
                              y3="-2.13209"
                              z3="3.98717"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.635762"
                              y3="-0.225587"
                              z3="4.011598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.985786"
                              y3="-0.601022"
                              z3="4.831966"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.273166"
                              y3="1.186571"
                              z3="2.273238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.288422"
                              y3="2.366872"
                              z3="2.422248"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.919528"
                              y3="2.917591"
                              z3="1.858917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.272905"
                              y3="2.687872"
                              z3="3.830145"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.477998"
                              y3="1.80342"
                              z3="4.436859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.337337"
                              y3="3.732751"
                              z3="4.084052"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.042061"
                              y3="4.193259"
                              z3="3.223999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.609288"
                              y3="1.328941"
                              z3="1.918614"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842497"
                              y3="1.073512"
                              z3="0.411822"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.133761"
                              y3="0.624389"
                              z3="2.587103"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.024311"
                              y3="0.004246"
                              z3="-0.034924"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.581867"
                              y3="1.985903"
                              z3="-0.128051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.297736"
                              y3="0.713144"
                              z3="0.107846"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375017"
                              y3="-0.923458"
                              z3="-0.020891"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.95353"
                              y3="1.529135"
                              z3="0.406099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.407161"
                              y3="0.556986"
                              z3="-0.9642"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.388147"
                              y3="4.076906"
                              z3="5.371391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.081722"
                              y3="4.742002"
                              z3="5.480398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.304616"
                              y3="3.082147"
                              z3="4.148186"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.746476"
                              y3="-0.808676"
                              z3="0.999148"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.761388"
                              y3="-1.157906"
                              z3="0.202736"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350683"
                              y3="0.132408"
                              z3="0.000717"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.900822"
                              y3="1.235091"
                              z3="0.150887"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.185668"
                              y3="-1.125727"
                              z3="-0.104684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.635535"
                              y3="-1.928741"
                              z3="-0.595237"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.038739"
                              y3="-0.887892"
                              z3="-0.743161"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.656201"
                              y3="-1.622073"
                              z3="1.279061"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.480425"
                              y3="-2.325412"
                              z3="1.140858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.858541"
                              y3="-2.17564"
                              z3="1.772933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.062751"
                              y3="-0.518649"
                              z3="2.255167"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.165286"
                              y3="0.017821"
                              z3="2.580625"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.927837"
                              y3="0.516904"
                              z3="1.598969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.744805"
                              y3="0.108009"
                              z3="1.14948"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.292216"
                              y3="0.99001"
                              z3="0.877834"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.721608"
                              y3="-1.085588"
                              z3="3.502803"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.450444"
                              y3="-2.149604"
                              z3="3.968806"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.612616"
                              y3="-0.219091"
                              z3="4.026793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.963424"
                              y3="-0.597298"
                              z3="4.84556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.257438"
                              y3="1.192674"
                              z3="2.286315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.294852"
                              y3="2.362582"
                              z3="2.422877"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.923633"
                              y3="2.91548"
                              z3="1.859107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.276627"
                              y3="2.685253"
                              z3="3.830353"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.493102"
                              y3="1.804407"
                              z3="4.438498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.328356"
                              y3="3.743326"
                              z3="4.082365"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.029653"
                              y3="4.208737"
                              z3="3.222191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.615105"
                              y3="1.324993"
                              z3="1.919418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.846721"
                              y3="1.070015"
                              z3="0.412286"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.127413"
                              y3="0.62043"
                              z3="2.588503"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023304"
                              y3="0.003597"
                              z3="-0.034951"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588108"
                              y3="1.983442"
                              z3="-0.126823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.300593"
                              y3="0.705429"
                              z3="0.10669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.373459"
                              y3="-0.925223"
                              z3="-0.021313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.959227"
                              y3="1.52045"
                              z3="0.401319"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.407284"
                              y3="0.545987"
                              z3="-0.965163"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.372509"
                              y3="4.092496"
                              z3="5.368634"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.058344"
                              y3="4.76566"
                              z3="5.476975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.303567"
                              y3="3.067557"
                              z3="4.148324"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.746879"
                              y3="-0.81552"
                              z3="1.000675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.75361"
                              y3="-1.174495"
                              z3="0.198217"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349225"
                              y3="0.135896"
                              z3="0.00245"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.895342"
                              y3="1.239936"
                              z3="0.156992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.188543"
                              y3="-1.119011"
                              z3="-0.107008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.642088"
                              y3="-1.921433"
                              z3="-0.602638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.042067"
                              y3="-0.875206"
                              z3="-0.742659"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.658294"
                              y3="-1.620586"
                              z3="1.275011"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.483893"
                              y3="-2.321887"
                              z3="1.134874"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.860921"
                              y3="-2.177865"
                              z3="1.765235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.061397"
                              y3="-0.52091"
                              z3="2.256794"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.16211"
                              y3="0.010277"
                              z3="2.585954"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.921907"
                              y3="0.5221"
                              z3="1.606162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.740992"
                              y3="0.119447"
                              z3="1.154855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.285075"
                              y3="0.996051"
                              z3="0.887154"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.724678"
                              y3="-1.092388"
                              z3="3.500125"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.465709"
                              y3="-2.164116"
                              z3="3.955231"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.605192"
                              y3="-0.220811"
                              z3="4.033308"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.960847"
                              y3="-0.603535"
                              z3="4.847864"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.248052"
                              y3="1.195672"
                              z3="2.297336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.300781"
                              y3="2.358311"
                              z3="2.424594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.930128"
                              y3="2.910916"
                              z3="1.861224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.28236"
                              y3="2.68129"
                              z3="3.831995"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.507053"
                              y3="1.802713"
                              z3="4.440549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.326427"
                              y3="3.747602"
                              z3="4.08122"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.024841"
                              y3="4.214952"
                              z3="3.219761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.617565"
                              y3="1.323549"
                              z3="1.920177"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.847708"
                              y3="1.069627"
                              z3="0.412576"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.127132"
                              y3="0.620677"
                              z3="2.588585"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.022967"
                              y3="0.00359"
                              z3="-0.034438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588264"
                              y3="1.983347"
                              z3="-0.12563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.301011"
                              y3="0.704767"
                              z3="0.104808"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.373358"
                              y3="-0.925378"
                              z3="-0.021052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.960372"
                              y3="1.520466"
                              z3="0.395852"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.405507"
                              y3="0.5427"
                              z3="-0.966863"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.367954"
                              y3="4.101148"
                              z3="5.366362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.04928"
                              y3="4.779203"
                              z3="5.472494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.306763"
                              y3="3.055769"
                              z3="4.151278"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.749197"
                              y3="-0.813913"
                              z3="1.001624"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.751925"
                              y3="-1.177224"
                              z3="0.196122"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34874"
                              y3="0.136775"
                              z3="0.003954"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.89367"
                              y3="1.241223"
                              z3="0.159738"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.189245"
                              y3="-1.117222"
                              z3="-0.10657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.643751"
                              y3="-1.919442"
                              z3="-0.603576"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.04278"
                              y3="-0.871751"
                              z3="-0.741569"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.659186"
                              y3="-1.620442"
                              z3="1.274741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.484706"
                              y3="-2.321585"
                              z3="1.133578"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.861836"
                              y3="-2.178376"
                              z3="1.764267"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.06239"
                              y3="-0.522097"
                              z3="2.258056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.162761"
                              y3="0.006822"
                              z3="2.589894"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.919914"
                              y3="0.523952"
                              z3="1.608348"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.739016"
                              y3="0.124018"
                              z3="1.154693"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.281066"
                              y3="0.998293"
                              z3="0.891171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.729582"
                              y3="-1.095332"
                              z3="3.498538"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.476247"
                              y3="-2.169976"
                              z3="3.949879"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.607221"
                              y3="-0.221978"
                              z3="4.03348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.967748"
                              y3="-0.607147"
                              z3="4.844709"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.245951"
                              y3="1.196393"
                              z3="2.30065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.303661"
                              y3="2.355309"
                              z3="2.425933"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.932642"
                              y3="2.908193"
                              z3="1.862428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.286024"
                              y3="2.67839"
                              z3="3.833308"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.517279"
                              y3="1.801521"
                              z3="4.441922"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.324544"
                              y3="3.750799"
                              z3="4.079626"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.019573"
                              y3="4.220011"
                              z3="3.216423"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.618792"
                              y3="1.321905"
                              z3="1.921086"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848308"
                              y3="1.069005"
                              z3="0.413176"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.12677"
                              y3="0.619583"
                              z3="2.589073"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023146"
                              y3="0.003859"
                              z3="-0.034441"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.589324"
                              y3="1.983313"
                              z3="-0.124238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.301273"
                              y3="0.703378"
                              z3="0.104881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.372691"
                              y3="-0.925314"
                              z3="-0.022905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.961161"
                              y3="1.518636"
                              z3="0.395896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.405524"
                              y3="0.541382"
                              z3="-0.96682"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.365809"
                              y3="4.107135"
                              z3="5.363973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.043772"
                              y3="4.788925"
                              z3="5.467667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.308864"
                              y3="3.047156"
                              z3="4.154295"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.74865"
                              y3="-0.815464"
                              z3="1.001728"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.753302"
                              y3="-1.177685"
                              z3="0.198151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348769"
                              y3="0.137739"
                              z3="0.004714"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.89288"
                              y3="1.242423"
                              z3="0.161955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.190145"
                              y3="-1.115543"
                              z3="-0.107064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.645196"
                              y3="-1.917547"
                              z3="-0.604996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.043506"
                              y3="-0.868781"
                              z3="-0.74178"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.660481"
                              y3="-1.620137"
                              z3="1.27361"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.486562"
                              y3="-2.320398"
                              z3="1.131471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.863612"
                              y3="-2.179404"
                              z3="1.762375"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.062855"
                              y3="-0.522805"
                              z3="2.258391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.162759"
                              y3="0.004534"
                              z3="2.591446"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.918839"
                              y3="0.525227"
                              z3="1.609916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.738005"
                              y3="0.126971"
                              z3="1.154933"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.278815"
                              y3="1.000129"
                              z3="0.89376"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.731486"
                              y3="-1.097165"
                              z3="3.497599"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.480546"
                              y3="-2.173196"
                              z3="3.94696"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.60754"
                              y3="-0.223083"
                              z3="4.033913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.970022"
                              y3="-0.609501"
                              z3="4.843663"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.244677"
                              y3="1.196738"
                              z3="2.30319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.329397042947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334734916335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334845320495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334902023454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334930755851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334969663319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335021737941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335068644334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335104811651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335119420048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335117762999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335121888571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335123649457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335126083356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335126083270</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">0.327427 -0.015135 -0.034828 0.044446 -0.414100 0.100325 -0.362896 -0.131312 0.056620 0.343088 0.049174 -0.211947 -0.015836 0.009801 0.018314 0.363017 -0.056684 0.040962 0.470174 -0.132057 -0.318356 0.133263 -0.006862 0.041997 0.038963 0.001069 0.039455 0.051591 -0.063837 0.038877 0.564158 0.039808 -0.060927 -0.413246 0.151060 0.327951 -0.053278 0.039762</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">7.1738 0.8133 6.0639 0.8666 5.6868 8.3356 5.7356 5.9335 8.4406 7.1530 0.8600 6.1686 0.8276 0.8856 0.8588 8.2591 0.7466 0.8755 16.1457 0.8726 5.7212 8.4068 6.2101 0.8789 0.8697 6.1896 0.8735 0.8637 6.0147 0.8262 7.0899 0.7866 0.7681 5.7201 8.2604 8.3053 0.7392 0.7730</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">-0.1738 0.1867 -0.0639 0.1334 0.3132 -0.3356 0.2644 0.0665 -0.4406 -0.1530 0.1400 -0.1686 0.1724 0.1144 0.1412 -0.2591 0.2534 0.1245 -0.1457 0.1274 0.2788 -0.4068 -0.2101 0.1211 0.1303 -0.1896 0.1265 0.1363 -0.0147 0.1738 -0.0899 0.2134 0.2319 0.2799 -0.2604 -0.3053 0.2608 0.2270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1976 1.0383 3.8761 1.0079 4.3101 2.1562 4.1671 3.8657 2.0587 3.2695 1.0050 4.0128 1.0594 1.0036 0.9979 2.2383 1.0047 1.0032 2.1751 1.0154 4.1465 2.1068 3.8682 1.0141 1.0109 3.8853 1.0054 1.0190 3.6714 1.0756 3.5407 0.9886 1.0928 4.3809 2.2479 2.1780 1.0029 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1976 1.0383 3.8761 1.0079 4.3101 2.1562 4.1671 3.8657 2.0587 3.2695 1.0050 4.0128 1.0594 1.0036 0.9979 2.2383 1.0047 1.0032 2.1751 1.0154 4.1465 2.1068 3.8682 1.0141 1.0109 3.8853 1.0054 1.0190 3.6714 1.0756 3.5407 0.9886 1.0928 4.3809 2.2479 2.1780 1.0029 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9301 0.9182 1.3151 0.9735 0.9602 0.9664 2.0137 1.2751 0.9393 1.8434 0.9190 0.9583 0.9661 0.9264 1.3698 0.9823 0.9777 1.0324 0.9409 1.0031 1.7279 0.9283 0.2885 1.0005 1.0136 0.9142 0.9922 0.9758 0.9447 0.9241 0.8782 0.9510 0.9435 0.7680 0.9300 2.1539 1.2094 0.9404</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.173772 0.186750 -0.063891 0.133383 0.313228 -0.335550 0.264380 0.066507 -0.440644 -0.153048 0.140040 -0.168586 0.172350 0.114356 0.141179 -0.259091 0.253353 0.124500 -0.145743 0.127354 0.278791 -0.406779 -0.210145 0.121061 0.130312 -0.189553 0.126534 0.136251 -0.014748 0.173841 -0.089874 0.213396 0.231872 0.279878 -0.260355 -0.305328 0.260788 0.227003</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">52.48 60.92 63.40 84.93 99.69 107.03 113.58 127.62 130.64 152.66 167.24 190.05 208.66 224.65 236.58 289.69 295.63 298.19 330.70 345.76 362.85 372.91 404.95 447.26 468.35 501.86 515.13 554.41 583.69 595.14 602.02 612.09 643.49 652.83 684.41 713.73 741.91 775.48 776.28 789.23 796.78 815.98 831.99 865.88 902.86 916.27 942.54 955.93 968.28 1006.39 1027.24 1045.00 1049.11 1063.51 1099.45 1123.72 1144.60 1172.55 1182.63 1221.27 1224.94 1244.84 1253.52 1263.08 1281.78 1294.06 1298.98 1332.13 1346.83 1357.10 1365.51 1373.34 1380.75 1411.15 1434.73 1446.78 1458.08 1465.14 1510.03 1510.44 1515.93 1525.97 1586.33 1596.84 1636.79 1674.03 1694.08 1704.86 1776.24 1817.56 2202.71 2648.47 2956.51 2977.61 2992.32 3000.15 3004.31 3013.94 3017.08 3041.51 3058.81 3060.19 3369.16 3418.77 3427.01 3439.56 3602.91 3612.62</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000472 0.000207 0.000359 0.000703 0.001662 0.000851 0.000470 0.002517 0.001248 0.012750 0.000509 0.006263 0.002859 0.002487 0.001848 0.000285 0.004882 0.000312 0.003350 0.007056 0.005485 0.010218 0.005185 0.010552 0.003183 0.002515 0.005768 0.003537 0.000221 0.000786 0.002241 0.000291 0.004743 0.000380 0.000326 0.001755 0.002713 0.005929 0.010843 0.002324 0.004589 0.004487 0.002617 0.000055 0.000677 0.000416 0.000284 0.000365 0.002912 0.000628 0.000581 0.000453 0.000377 0.000143 0.001439 0.000270 0.001414 0.004479 0.022616 0.003224 0.016082 0.000779 0.001391 0.000326 0.000827 0.001329 0.000437 0.000309 0.001155 0.001137 0.002509 0.005525 0.000214 0.003235 0.031031 0.000740 0.007015 0.000786 0.000744 0.000148 0.001226 0.000914 0.014226 0.009370 0.000746 0.003979 0.016689 0.001757 0.008328 0.009147 0.034143 0.000051 0.003617 0.000268 0.000072 0.000069 0.000111 0.000103 0.000028 0.000075 0.000030 0.000043 0.001454 0.002104 0.001142 0.002480 0.002760 0.002392</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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                        id="a18"
                        x3="-0.310966"
                        y3="3.040125"
                        z3="4.157196"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.74927"
                        y3="-0.816074"
                        z3="0.999558"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.75513"
                        y3="-1.176001"
                        z3="0.196472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.348775"
                        y3="0.137661"
                        z3="0.005207"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.89289"
                        y3="1.242356"
                        z3="0.162587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.190173"
                        y3="-1.115563"
                        z3="-0.106866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.644954"
                        y3="-1.91765"
                        z3="-0.60436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.043134"
                        y3="-0.868848"
                        z3="-0.742125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.661342"
                        y3="-1.620039"
                        z3="1.273581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.487727"
                        y3="-2.319837"
                        z3="1.130963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.86501"
                        y3="-2.179812"
                        z3="1.762619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.063676"
                        y3="-0.52268"
                        z3="2.258336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.163563"
                        y3="0.004349"
                        z3="2.591816"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.919122"
                        y3="0.525604"
                        z3="1.609625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73804"
                        y3="0.127535"
                        z3="1.15405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.27842"
                        y3="1.000548"
                        z3="0.893802"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.733015"
                        y3="-1.096981"
                        z3="3.497204"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.482739"
                        y3="-2.173187"
                        z3="3.946521"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.60888"
                        y3="-0.222593"
                        z3="4.033318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.971941"
                        y3="-0.608976"
                        z3="4.842822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.245291"
                        y3="1.197005"
                        z3="2.302837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.25127095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.84309033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3224.09436127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5520.60407578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2296.50971451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91221755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66094660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999988615600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999988615600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999977231200</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327051688611</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.052475326549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.379527015161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00189899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00095478</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00095478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06643209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06738687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26201017</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0127 -528.1261 -527.0475 -526.3991 -526.0898 -525.5548 -525.3451 -399.0362 -396.6720 -396.1408 -287.1363 -286.3789 -286.2249 -285.7367 -285.4161 -284.5694 -283.9065 -283.8917 -283.8629 -283.7898 -221.7745 -166.1576 -166.0488 -165.9086 -37.8414 -36.8911 -36.1935 -35.4004 -35.3544 -34.7063 -34.4055 -32.9002 -32.2520 -29.8010 -29.0566 -27.8094 -27.3761 -26.3595 -25.2477 -24.1202 -23.9177 -23.6127 -23.0838 -22.9610 -22.6619 -22.3917 -21.5189 -21.1913 -20.6676 -20.2742 -20.1790 -19.9810 -19.6864 -19.6127 -19.3881 -19.1437 -18.9284 -18.8114 -18.6159 -18.4019 -18.0582 -17.9279 -17.7669 -17.5881 -17.3496 -16.8880 -16.7572 -16.6018 -16.5083 -16.3029 -15.9587 -15.6782 -14.9930 -14.7402 -14.5370 -14.3281 -14.0742 -13.7223 -13.3259 -13.2041 -12.4616 -1.6977 -1.2695 -1.0107 -0.8234 -0.2344 -0.1177 -0.0298 0.1853 0.2833 0.5588 0.6444 0.8260 0.9529 1.1361 1.2358 1.5851 1.6127 1.8401 2.2460 2.2926 2.4776 2.5871 2.6843 2.8442 3.0056 3.3052 3.4634 3.5130 3.6224 3.9755 4.0820 4.2820 4.3213 4.3802 4.8925 5.0302 5.1161 5.2406 5.3440 5.5177 5.5338 5.5893 5.7860 5.9752 6.0243 6.1471 6.3208 6.3743 6.7742 6.8501 6.9193 7.0836 7.5018 7.6356 7.7387 7.9825 8.1136 8.3735 8.4354 8.5072 8.7498 8.8276 8.9303 9.2097 9.2235 9.4565 9.5187 9.6562 9.7680 9.8177 9.9089 10.0702 10.1651 10.2102 10.4672 10.5611 10.6137 10.6626 10.6946 10.8229 10.9108 11.0605 11.1446 11.2625 11.3424 11.4968 11.6199 11.7746 12.0499 12.0907 12.1786 12.3260 12.4837 12.5690 12.6822 12.8806 13.1136 13.1893 13.2125 13.3881 13.4373 13.7151 13.7963 14.0218 14.1630 14.3088 14.4634 14.5954 14.8123 14.9527 15.2732 15.3438 15.6459 15.8151 16.0067 16.1296 16.1886 16.4527 16.5750 16.8259 17.0782 17.3413 17.4128 17.7966 17.9803 18.3127 18.5347 18.8855 18.9444 19.1721 19.2620 19.5433 19.8632 19.9923 20.2292 20.2992 20.3114 20.4630 20.6754 20.8454 21.0783 21.2711 21.3715 21.5710 21.7125 21.9241 22.0201 22.1281 22.4152 22.4735 22.6608 23.1045 23.3001 23.4182 23.5240 23.6660 23.8597 23.9768 24.1335 24.6026 24.7185 24.8471 25.0472 25.2026 25.5156 25.6249 26.0293 26.3259 26.4621 26.5486 26.7984 26.9509 27.1105 27.1861 27.3785 27.6108 27.8184 27.8974 28.0873 28.2521 28.2989 28.5115 28.9477 29.0830 29.1700 29.3146 29.6603 29.9225 30.1453 30.2107 30.2230 30.4968 30.6084 30.7925 30.9205 31.0043 31.0879 31.4225 31.6048 31.9195 32.0936 32.3632 32.4879 32.7297 32.9044 33.1254 33.4506 33.7515 33.9015 33.9771 34.2317 34.2749 34.6937 34.7964 34.8935 35.1917 35.2700 35.5744 35.6536 35.9895 36.1516 36.5222 36.9969 37.1472 37.2853 37.5033 37.6662 37.8221 37.9009 38.0087 38.1191 38.4346 38.5820 38.7179 39.0380 39.2545 39.4004 39.6835 39.8001 39.9908 40.1044 40.4136 40.4396 40.7547 40.8375 41.1050 41.2949 41.4554 41.5947 41.9419 42.0287 42.3324 42.4356 42.5082 42.9694 42.9848 43.1382 43.2548 43.5855 43.7025 43.9675 44.0206 44.2693 44.4834 44.7955 44.9563 45.1660 45.2742 45.4916 45.8202 46.1132 46.5031 46.5770 46.8936 47.0390 47.4876 47.7316 48.1362 48.2630 48.4210 48.6623 48.9826 49.3371 49.4442 49.7995 50.0171 50.2499 50.5901 50.7488 50.8114 51.1167 51.1869 51.5364 52.0302 52.1180 52.3553 52.4882 52.8178 52.9798 53.3241 53.5438 53.6252 53.8808 54.3102 54.5612 54.5776 54.9728 55.1022 55.6430 55.6902 55.9956 56.2606 56.3634 56.4777 56.6816 57.6407 57.8051 58.0770 58.5474 58.7967 59.2404 59.5289 59.7916 59.9039 60.4023 60.6872 61.1794 61.2882 61.5609 62.1004 62.4495 62.7807 62.9667 63.4041 63.6512 63.6991 64.1274 64.9159 65.1797 65.3558 65.5396 65.6464 66.2052 66.5742 67.0825 67.1545 68.1770 68.3312 68.5262 68.7243 69.0396 69.0801 69.4131 69.7342 70.0835 70.5096 70.6701 71.0069 71.1957 71.5591 71.8990 72.2992 72.5356 72.7533 72.9335 73.1903 73.2972 73.5358 73.7332 73.9538 74.0492 74.4896 74.5462 74.8695 75.0501 75.2528 75.4398 75.8779 76.0633 76.3436 76.6233 76.7494 77.2485 77.3093 77.5622 77.8497 78.2862 78.4729 78.6748 78.8589 78.9033 79.2765 79.4856 79.6126 79.7628 79.9763 80.3293 80.4526 80.5796 80.6823 80.8604 80.9957 81.1450 81.5046 81.6202 81.7171 81.9947 82.2969 82.4310 82.7512 82.9305 83.1925 83.3949 83.4695 83.7031 83.8521 84.1269 84.2304 84.3478 84.5273 84.7335 84.8789 84.9693 85.1899 85.4014 85.4054 85.6342 85.7915 86.2487 86.4049 86.5530 86.6616 86.8636 86.9083 86.9985 87.2274 87.4339 87.7029 88.2058 88.4048 88.4736 88.5093 88.6978 88.7999 89.0995 89.2120 89.4295 89.7092 89.7748 89.9758 90.2303 90.5563 90.7206 90.8398 90.9533 91.0110 91.2219 91.3974 91.5691 91.7870 92.0250 92.1455 92.2242 92.3393 92.6661 92.7701 92.9026 93.0580 93.4823 93.6101 93.7889 94.2829 94.4672 94.6118 94.7764 94.8544 94.9731 95.2161 95.4834 95.6653 95.8020 96.0739 96.2415 96.4832 96.5970 96.8936 97.1597 97.3032 97.5407 97.6080 97.9068 97.9394 98.2870 98.4460 98.6195 98.8670 99.1307 99.1848 99.2672 99.5166 99.6752 99.7345 99.9382 100.2672 100.5051 100.5867 100.8802 101.0886 101.1604 101.7090 102.0912 102.2015 102.4371 102.6451 102.9872 103.2033 103.3742 103.5534 104.1739 104.4658 104.6915 104.7598 104.9419 105.2646 105.4849 105.5640 106.0300 106.1282 106.2883 106.6242 106.9533 107.1890 107.3406 107.5589 107.9273 108.1033 108.1820 108.3442 108.8500 108.8799 109.0030 109.2271 109.5919 109.7236 109.9083 110.0114 110.1665 110.5396 110.8212 110.9124 111.1260 111.1821 111.3426 111.6724 112.0118 112.2369 112.4005 112.4559 112.5409 113.0391 113.0805 113.3957 113.5379 113.9545 114.0635 114.2553 114.3145 114.5918 114.9125 114.9353 115.4138 115.7498 115.8914 116.0148 116.3398 116.7090 117.1354 117.4583 117.5863 117.7107 117.9800 118.1215 118.3441 118.5039 119.0410 119.5122 119.5967 120.0618 120.5228 120.7220 120.8138 120.9961 121.2217 121.7242 122.3117 122.4658 122.8394 123.0467 123.2061 123.3049 123.6720 124.3204 124.8123 125.4043 125.6782 126.1174 126.4449 126.6665 127.1955 127.3552 127.7977 127.9611 128.0847 128.2350 128.7509 128.9529 129.3523 129.5713 130.1086 130.3451 130.5608 130.7527 131.1674 131.4369 131.7698 131.8243 132.1889 132.6309 132.8561 133.3455 133.6284 133.7724 133.8050 133.9952 134.4471 134.8991 134.9817 135.4320 135.6811 135.9312 136.5159 137.1265 137.5173 137.7174 138.0842 138.3524 138.6573 138.7802 139.0319 139.4814 140.0734 140.3443 140.6297 140.7218 141.2685 141.4641 141.6284 141.9547 142.0728 142.7855 143.3632 143.4939 143.5985 143.9830 144.2215 144.5862 145.1752 145.5178 145.9760 146.3627 146.5328 146.6684 147.1883 147.2606 147.6530 147.8478 147.9598 148.2855 148.5787 148.6706 148.9731 149.3063 149.6819 149.8298 150.6946 151.0607 151.1254 151.2231 151.8922 152.2625 152.4377 153.0376 153.1889 153.6214 153.7681 153.9499 154.1340 154.4014 154.9330 155.3064 155.4242 156.0898 156.7667 157.0667 158.1408 158.3670 158.6566 159.8226 160.6180 161.0713 161.6852 162.0995 162.4692 163.1578 163.3269 163.9548 164.3194 164.5140 165.4203 167.2632 168.2908 168.5546 168.7377 169.0285 170.4533 172.4012 172.6649 172.8784 172.9869 173.2564 174.7328 175.0525 175.4145 175.9699 176.2037 176.2763 176.3528 177.2124 177.4725 177.7226 178.1695 178.3063 178.7471 179.2674 179.7125 181.4865 181.8397 182.2239 182.6443 182.9159 182.9609 185.3530 185.6021 185.7811 185.8645 186.2208 186.5512 186.6057 186.9066 187.1216 187.7782 188.6485 188.8606 189.2266 189.6081 189.7843 193.3323 193.5134 194.8953 195.3269 197.3954 197.6480 198.2640 200.8712 202.2824 202.6164 203.0632 203.8808 205.1113 243.9006 253.5096 258.2933 550.4415 626.4216 629.0216 631.6742 633.1869 633.8057 635.2350 637.3620 637.6206 640.1000 642.0030 895.7908 899.1275 899.8244 1193.2631 1193.5408 1195.2711 1195.4509 1198.3577 1199.7077</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">-0.177505 0.178503 -0.058474 0.133786 0.302216 -0.323078 0.268947 0.057094 -0.431481 -0.154026 0.141700 -0.169496 0.168420 0.113893 0.141876 -0.255260 0.243740 0.119333 -0.147415 0.126467 0.276711 -0.408742 -0.218474 0.120294 0.130429 -0.186006 0.125842 0.134371 -0.012742 0.170511 -0.061761 0.213995 0.225946 0.273749 -0.244898 -0.298628 0.253527 0.226639</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">0.343208 -0.022930 -0.030424 0.040537 -0.432261 0.115500 -0.388619 -0.131943 0.068131 0.358846 0.043707 -0.220327 -0.023954 0.005582 0.011669 0.381150 -0.076474 0.034952 0.491986 -0.140908 -0.346822 0.125517 -0.001228 0.037748 0.033844 0.006177 0.036399 0.048073 -0.055616 0.039353 0.598295 0.039764 -0.047630 -0.431135 0.170553 0.351933 -0.070495 0.037843</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">7.1775 0.8215 6.0585 0.8662 5.6978 8.3231 5.7311 5.9429 8.4315 7.1540 0.8583 6.1695 0.8316 0.8861 0.8581 8.2553 0.7563 0.8807 16.1474 0.8735 5.7233 8.4087 6.2185 0.8797 0.8696 6.1860 0.8742 0.8656 6.0127 0.8295 7.0618 0.7860 0.7741 5.7263 8.2449 8.2986 0.7465 0.7734</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">-0.1775 0.1785 -0.0585 0.1338 0.3022 -0.3231 0.2689 0.0571 -0.4315 -0.1540 0.1417 -0.1695 0.1684 0.1139 0.1419 -0.2553 0.2437 0.1193 -0.1474 0.1265 0.2767 -0.4087 -0.2185 0.1203 0.1304 -0.1860 0.1258 0.1344 -0.0127 0.1705 -0.0618 0.2140 0.2259 0.2737 -0.2449 -0.2986 0.2535 0.2266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1881 1.0436 3.8720 1.0082 4.3297 2.1685 4.1509 3.8719 2.0686 3.2881 1.0062 4.0216 1.0569 1.0110 0.9990 2.2375 1.0135 1.0068 2.1767 1.0165 4.1554 2.1049 3.8654 1.0169 1.0141 3.8882 1.0078 1.0201 3.6860 1.0726 3.5760 0.9890 1.0910 4.3959 2.2606 2.1860 1.0102 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1881 1.0436 3.8720 1.0082 4.3297 2.1685 4.1509 3.8719 2.0686 3.2881 1.0062 4.0216 1.0569 1.0110 0.9990 2.2375 1.0135 1.0068 2.1767 1.0165 4.1554 2.1049 3.8654 1.0169 1.0141 3.8882 1.0078 1.0201 3.6860 1.0726 3.5760 0.9890 1.0910 4.3959 2.2606 2.1860 1.0102 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9411 0.9192 1.3022 0.9721 0.9588 0.9713 2.0369 1.2713 0.9231 1.8689 0.9387 0.9727 0.9642 0.9387 1.3646 0.9840 0.9820 1.0466 0.9496 1.0043 1.7679 0.9225 0.2449 1.0035 1.0202 0.9125 0.9939 0.9760 0.9473 0.9310 0.8717 0.9534 0.9449 0.8093 0.9305 2.1653 1.2129 0.9474</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.078759177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335126515094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.17983 -3.39139 2.78844 -3.12346 3.04664 -0.07682 -7.61601 6.58214 -1.03388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56166</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">-1406.33512652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31015073</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01872544</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00341781</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02155798</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31015073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33170871</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00341781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00247360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
